ethyl (3S,4R)-3,4-bis(oxidanyl)-3,4-diphenyl-butanoate

Systemtic Name: ethyl (3S,4R)-3,4-bis(oxidanyl)-3,4-diphenyl-butanoate Openeye Name: ethyl (3S,4R)-3,4-dihydroxy-3,4-diphenyl-butanoate CAS Name: (3S,4R)-3,4-dihydroxy-3,4-diphenylbutanoic acid ethyl ester IUPAC Name: ethyl (3S,4R)-3,4-dihydroxy-3,4-diphenylbutanoate Traditional Name: (3S,4R)-3,4-dihydroxy-3,4-diphenyl-butyric acid ethyl ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-2-22-16(19)13-18(21,15-11-7-4-8-12-15)17(20)14-9-5-3-6-10-14/h3-12,17,20-21H,2,13H2,1H3/t17-,18+/m1/s1