(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (5,5-dimethyl-3-oxo-cyclohexen-1-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5,5-dimethyl-3-oxo-1-cyclohexenyl) ester IUPAC Name: (5,5-dimethyl-3-oxocyclohexen-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-keto-5,5-dimethyl-cyclohexen-1-yl) ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)OC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)OC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H18O3/c1-17(2)11-14(18)10-15(12-17)20-16(19)9-8-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3/b9-8+