[(1R)-1-phenylethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [(1R)-1-phenylethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [(1R)-1-phenylethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [(1R)-1-phenylethyl] ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-14(16-7-5-4-6-8-16)23-19(20)12-10-15-9-11-17(21-2)18(13-15)22-3/h4-14H,1-3H3/b12-10+/t14-/m1/s1