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

Systemtic Name: (1S,3E,7E,11E)-3,7,11-trimethyl-14-prop-1-en-2-yl-cyclotetradeca-3,7,11-trien-1-ol Openeye Name: (1S,3E,7E,11E)-14-isopropenyl-3,7,11-trimethyl-cyclotetradeca-3,7,11-trien-1-ol CAS Name: (1S,3E,7E,11E)-3,7,11-trimethyl-14-(1-methylethenyl)-1-cyclotetradeca-3,7,11-trienol IUPAC Name: (1S,3E,7E,11E)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-3,7,11-trien-1-ol Traditional Name: (1S,3E,7E,11E)-14-isopropenyl-3,7,11-trimethyl-cyclotetradeca-3,7,11-trien-1-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h8,11-12,19-21H,1,6-7,9-10,13-14H2,2-5H3/b16-8+,17-12+,18-11+/t19?,20-/m0/s1