ethyl (3R,4S)-4-(2-methylpropoxy)-3-oxidanyl-3,4-diphenyl-butanoate

Systemtic Name: ethyl (3R,4S)-4-(2-methylpropoxy)-3-oxidanyl-3,4-diphenyl-butanoate Openeye Name: ethyl (3R,4S)-3-hydroxy-4-isobutoxy-3,4-diphenyl-butanoate CAS Name: (3R,4S)-3-hydroxy-4-(2-methylpropoxy)-3,4-diphenylbutanoic acid ethyl ester IUPAC Name: ethyl (3R,4S)-3-hydroxy-4-(2-methylpropoxy)-3,4-diphenylbutanoate Traditional Name: (3R,4S)-3-hydroxy-4-isobutoxy-3,4-diphenyl-butyric acid ethyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-4-25-20(23)15-22(24,19-13-9-6-10-14-19)21(26-16-17(2)3)18-11-7-5-8-12-18/h5-14,17,21,24H,4,15-16H2,1-3H3/t21-,22+/m0/s1