[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoate CAS Name: (E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-3-hexenoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoate Traditional Name: (E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCC(=O)OC(C2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CC(=O)O[C@H](C2=CC=CC=C2)C(=O)OC)/C

InChI

InChI=1S/C25H34O4/c1-18(13-15-21-19(2)10-9-17-25(21,3)4)14-16-22(26)29-23(24(27)28-5)20-11-7-6-8-12-20/h6-8,11-12,14,23H,9-10,13,15-17H2,1-5H3/b18-14+/t23-/m1/s1