[(1R)-2-oxidanylidenecyclopentyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-oxocyclopentyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [(1R)-2-ketocyclopentyl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2CCCC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O[C@@H]2CCCC2=O

InChI

InChI=1S/C17H20O6/c1-20-14-9-11(10-15(21-2)17(14)22-3)7-8-16(19)23-13-6-4-5-12(13)18/h7-10,13H,4-6H2,1-3H3/b8-7+/t13-/m1/s1