2-[(3E,7E,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol

Systemtic Name: 2-[(3E,7E,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol Openeye Name: 2-[(3E,7E,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol CAS Name: 2-[(3E,7E,11Z)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propanol IUPAC Name: 2-[(3E,7E,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol Traditional Name: 2-[(3E,7E,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(CCC(=CCC1)C)C(C)(C)O)C

Isomeric SMILES

C/C/1=C\CC/C(=C/CC(CC/C(=C\CC1)/C)C(C)(C)O)/C

InChI

InChI=1S/C20H34O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,19,21H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11-