[(1S)-2-oxidanylidenecyclohexyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2CCCCC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C17H22O6/c1-20-14-8-11(9-15(21-2)17(14)22-3)10-16(19)23-13-7-5-4-6-12(13)18/h8-9,13H,4-7,10H2,1-3H3/t13-/m0/s1