[(1R,2S)-2-phenylcyclohexyl] (E)-5-methyl-2-oxidanylidene-hex-3-enoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-methyl-2-oxidanylidene-hex-3-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-methyl-2-oxo-hex-3-enoate CAS Name: (E)-5-methyl-2-oxo-3-hexenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-methyl-2-oxohex-3-enoate Traditional Name: (E)-2-keto-5-methyl-hex-3-enoic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)C(=O)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C/C(=O)C(=O)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C19H24O3/c1-14(2)12-13-17(20)19(21)22-18-11-7-6-10-16(18)15-8-4-3-5-9-15/h3-5,8-9,12-14,16,18H,6-7,10-11H2,1-2H3/b13-12+/t16-,18+/m0/s1