[(1E)-2-methyl-1-phenyl-hexa-1,5-dien-3-yl] (E)-4,4-dimethyl-5-oxidanylidene-hept-2-enoate

Systemtic Name: [(1E)-2-methyl-1-phenyl-hexa-1,5-dien-3-yl] (E)-4,4-dimethyl-5-oxidanylidene-hept-2-enoate Openeye Name: 1-[(E)-1-methyl-2-phenyl-vinyl]but-3-enyl (E)-4,4-dimethyl-5-oxo-hept-2-enoate CAS Name: (E)-4,4-dimethyl-5-oxo-2-heptenoic acid [(1E)-2-methyl-1-phenylhexa-1,5-dien-3-yl] ester IUPAC Name: [(1E)-2-methyl-1-phenylhexa-1,5-dien-3-yl] (E)-4,4-dimethyl-5-oxohept-2-enoate Traditional Name: (E)-5-keto-4,4-dimethyl-hept-2-enoic acid 1-[(E)-1-methyl-2-phenyl-vinyl]but-3-enyl ester Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)C(C)(C)/C=C/C(=O)OC(CC=C)/C(=C/C1=CC=CC=C1)/C

InChI

InChI=1S/C22H28O3/c1-6-11-19(17(3)16-18-12-9-8-10-13-18)25-21(24)14-15-22(4,5)20(23)7-2/h6,8-10,12-16,19H,1,7,11H2,2-5H3/b15-14+,17-16+