(1S,4E,8Z,11S,14S)-8-(hydroxymethyl)-4,14,15,15-tetramethyl-bicyclo[9.3.1]pentadeca-4,8-dien-14-ol

Molecular Formula: C20H34O2


InChI: InChI=1/C20H34O2/c1-15-6-5-7-16(14-21)9-10-17-12-13-20(4,22)18(11-8-15)19(17,2)3/h6,9,17-18,21-22H,5,7-8,10-14H2,1-4H3/b15-6-,16-9+/t17-,18+,20+/m1/s1

InChIKey: InChIKey=IUPASQALDUKIAM-GOZQZULMBY
SMILES: CC1=CCCC(=CCC2CCC(C(C2(C)C)CC1)(C)O)CO

Names:
    (1S,4E,8Z,11S,14S)-8-(hydroxymethyl)-4,14,15,15-tetramethyl-bicyclo[9.3.1]pentadeca-4,8-dien-14-ol

Registries:
    PubChem CID 5324497
    PubChem ID 11571266