Structure

InChI Key KSMGAOMUPSQGTB-UHFFFAOYSA-N
Smiles C(CCC)OC=1C2=CC=CC=C2C(=C2C=CC=CC12)OCCCC
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H26O2

Cross References

Resources Reference
NORMAN SUSDAT