methyl (E,4R)-4-[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethoxy]-4-phenyl-but-2-enoate

Systemtic Name: methyl (E,4R)-4-[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethoxy]-4-phenyl-but-2-enoate Openeye Name: methyl (E,4R)-4-[(1R,2R)-2-hydroxy-1,2-diphenyl-ethoxy]-4-phenyl-but-2-enoate CAS Name: (E,4R)-4-[(1R,2R)-2-hydroxy-1,2-diphenylethoxy]-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (E,4R)-4-[(1R,2R)-2-hydroxy-1,2-diphenylethoxy]-4-phenylbut-2-enoate Traditional Name: (E,4R)-4-[(1R,2R)-2-hydroxy-1,2-diphenyl-ethoxy]-4-phenyl-but-2-enoic acid methyl ester Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(C1=CC=CC=C1)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)/C=C/[C@H](C1=CC=CC=C1)O[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H24O4/c1-28-23(26)18-17-22(19-11-5-2-6-12-19)29-25(21-15-9-4-10-16-21)24(27)20-13-7-3-8-14-20/h2-18,22,24-25,27H,1H3/b18-17+/t22-,24-,25-/m1/s1