(2Z,6E,10E,14S)-3,7,11-trimethyl-14-propan-2-yl-cyclotetradeca-2,6,10-trien-1-one

Systemtic Name: (2Z,6E,10E,14S)-3,7,11-trimethyl-14-propan-2-yl-cyclotetradeca-2,6,10-trien-1-one Openeye Name: (2Z,6E,10E,14S)-14-isopropyl-3,7,11-trimethyl-cyclotetradeca-2,6,10-trien-1-one CAS Name: (2Z,6E,10E,14S)-3,7,11-trimethyl-14-propan-2-yl-1-cyclotetradeca-2,6,10-trienone IUPAC Name: (2Z,6E,10E,14S)-3,7,11-trimethyl-14-propan-2-ylcyclotetradeca-2,6,10-trien-1-one Traditional Name: (2Z,6E,10E,14S)-14-isopropyl-3,7,11-trimethyl-cyclotetradeca-2,6,10-trien-1-one Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C\CC/C(=C\C(=O)[C@@H](CC/C(=C/CC1)/C)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/h9-10,14-15,19H,6-8,11-13H2,1-5H3/b16-9+,17-10+,18-14-/t19-/m0/s1