Molecular Formula: C21H34O
InChI: InChI=1/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7+
InChIKey: InChIKey=YLKVIMNNMLKUGJ-BQYQJAHWBR SMILES: CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O
Names: 3-[(E)-pentadec-8-enyl]phenol
Registries: PubChem CID 5315696 PubChem ID 11057493
