(3E,6E,9Z)-6,10-dimethyl-11-phenyl-undeca-3,6,9-trien-2-one

Systemtic Name: (3E,6E,9Z)-6,10-dimethyl-11-phenyl-undeca-3,6,9-trien-2-one Openeye Name: (3E,6E,9Z)-6,10-dimethyl-11-phenyl-undeca-3,6,9-trien-2-one CAS Name: (3E,6E,9Z)-6,10-dimethyl-11-phenyl-2-undeca-3,6,9-trienone IUPAC Name: (3E,6E,9Z)-6,10-dimethyl-11-phenylundeca-3,6,9-trien-2-one Traditional Name: (3E,6E,9Z)-6,10-dimethyl-11-phenyl-undeca-3,6,9-trien-2-one Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C(C)CC1=CC=CC=C1)CC=CC(=O)C

Isomeric SMILES

C/C(=C\C/C=C(/C)\CC1=CC=CC=C1)/C/C=C/C(=O)C

InChI

InChI=1S/C19H24O/c1-16(10-8-12-18(3)20)9-7-11-17(2)15-19-13-5-4-6-14-19/h4-6,8-9,11-14H,7,10,15H2,1-3H3/b12-8+,16-9+,17-11-