[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C22H23ClO5 MolecularWeight: 402.86802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OC(C)C(=O)C2=CC=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)C)Cl)OC

InChI

InChI=1S/C22H23ClO5/c1-5-27-19-13-16(12-18(23)22(19)26-4)8-11-20(24)28-15(3)21(25)17-9-6-14(2)7-10-17/h6-13,15H,5H2,1-4H3/b11-8+/t15-/m1/s1