EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID2071152

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID2071152


InChI Key	VUPZFTKJJOGXIU-UHFFFAOYSA-N
Smiles	CCCCCCCC/C=CCCCCCCCC(=O)OCCOCC
InChI	InChI=1S/C22H42O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(23)25-21-20-24-4-2/h11-12H,3-10,13-21H2,1-2H3/b12-11-

InChI Key

VUPZFTKJJOGXIU-UHFFFAOYSA-N

Smiles

CCCCCCCC/C=CCCCCCCCC(=O)OCCOCC

InChI

InChI=1S/C22H42O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(23)25-21-20-24-4-2/h11-12H,3-10,13-21H2,1-2H3/b12-11-

Property Name	Value
Molecular Formula	C22H42O3
Molecular Weight	354.31
AlogP	6.6
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	19.0
Polar Surface Area	35.53
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C22H42O3

Molecular Weight

354.31

AlogP

6.6

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

19.0

Polar Surface Area

35.53

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	68134-05-4
NORMAN SUSDAT
PubChem	109568
ChemSpider	4942033.0

Resources

Reference

CAS NUMBER

68134-05-4

NORMAN SUSDAT

PubChem

109568

ChemSpider

4942033.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

9-OCTADECENOIC ACID (9Z)-, 2-ETHOXYETHYL ESTER

Structure

Physicochemical Descriptors

Cross References