O1-methyl O4-[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl] (E)-but-2-enedioate Openeye Name: O4-[(1R,2R)-2-hydroxy-1,2-diphenyl-ethyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(1R,2R)-2-hydroxy-1,2-diphenylethyl] ester O1-methyl ester IUPAC Name: 4-O-[(1R,2R)-2-hydroxy-1,2-diphenylethyl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R,2R)-2-hydroxy-1,2-diphenyl-ethyl] ester O1-methyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-23-16(20)12-13-17(21)24-19(15-10-6-3-7-11-15)18(22)14-8-4-2-5-9-14/h2-13,18-19,22H,1H3/b13-12+/t18-,19-/m1/s1