Molecular Formula: C20H30O
InChIKey: InChIKey=FPIPGXGPPPQFEQ-BOOMUCAABT
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
Names:
(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraen-1-ol
Registries:
PubChem CID 5354043
PubChem ID 11651443