[(1R)-2-oxidanylidenecyclopentyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [(1R)-2-oxocyclopentyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [(1R)-2-ketocyclopentyl] ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C21H20O4/c1-24-19-12-6-5-10-16(19)14-17(15-8-3-2-4-9-15)21(23)25-20-13-7-11-18(20)22/h2-6,8-10,12,14,20H,7,11,13H2,1H3/b17-14+/t20-/m1/s1