(1S,2E,6E,11S,14S)-3,7,11-trimethyl-14-prop-1-en-2-yl-cyclotetradeca-2,6-dien-1-ol

Systemtic Name: (1S,2E,6E,11S,14S)-3,7,11-trimethyl-14-prop-1-en-2-yl-cyclotetradeca-2,6-dien-1-ol Openeye Name: (1S,2E,6E,11S,14S)-14-isopropenyl-3,7,11-trimethyl-cyclotetradeca-2,6-dien-1-ol CAS Name: (1S,2E,6E,11S,14S)-3,7,11-trimethyl-14-(1-methylethenyl)-1-cyclotetradeca-2,6-dienol IUPAC Name: (1S,2E,6E,11S,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-2,6-dien-1-ol Traditional Name: (1S,2E,6E,11S,14S)-14-isopropenyl-3,7,11-trimethyl-cyclotetradeca-2,6-dien-1-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CCCC(=CC(C(CC1)C(=C)C)O)C)C

Isomeric SMILES

C[C@H]1CCC/C(=C/CC/C(=C/[C@@H]([C@@H](CC1)C(=C)C)O)/C)/C

InChI

InChI=1S/C20H34O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h9,14,17,19-21H,1,6-8,10-13H2,2-5H3/b16-9+,18-14+/t17-,19-,20-/m0/s1