[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-21-18(20)17(15-10-6-3-7-11-15)22-16(19)13-12-14-8-4-2-5-9-14/h2-13,17H,1H3/b13-12+/t17-/m1/s1