[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dimethoxyphenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)OC2CCCCC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)O[C@H]2CCCCC2=O)OC

InChI

InChI=1S/C17H20O5/c1-20-13-9-12(10-14(11-13)21-2)7-8-17(19)22-16-6-4-3-5-15(16)18/h7-11,16H,3-6H2,1-2H3/b8-7+/t16-/m0/s1