2-[(3E,7Z,12Z)-4,8,13-trimethylcyclotetradeca-3,7,12-trien-1-yl]propan-2-ol

Systemtic Name: 2-[(3E,7Z,12Z)-4,8,13-trimethylcyclotetradeca-3,7,12-trien-1-yl]propan-2-ol Openeye Name: 2-[(3E,7Z,12Z)-4,8,13-trimethylcyclotetradeca-3,7,12-trien-1-yl]propan-2-ol CAS Name: 2-[(3E,7Z,12Z)-4,8,13-trimethyl-1-cyclotetradeca-3,7,12-trienyl]-2-propanol IUPAC Name: 2-[(3E,7Z,12Z)-4,8,13-trimethylcyclotetradeca-3,7,12-trien-1-yl]propan-2-ol Traditional Name: 2-[(3E,7Z,12Z)-4,8,13-trimethylcyclotetradeca-3,7,12-trien-1-yl]propan-2-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(CC(=CCCC1)C)C(C)(C)O)C

Isomeric SMILES

C/C/1=C/CC/C(=C/CC(C/C(=C\CCC1)/C)C(C)(C)O)/C

InChI

InChI=1S/C20H34O/c1-16-9-6-7-10-18(3)15-19(20(4,5)21)14-13-17(2)12-8-11-16/h10-11,13,19,21H,6-9,12,14-15H2,1-5H3/b16-11-,17-13+,18-10-