[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5/c1-20-13-9-7-12(16(11-13)21-2)8-10-17(19)22-15-6-4-3-5-14(15)18/h7-11,15H,3-6H2,1-2H3/b10-8+/t15-/m0/s1