ethyl (2R,3S)-2,3-bis(oxidanyl)-4-(4-phenylmethoxyphenyl)butanoate

Systemtic Name: ethyl (2R,3S)-2,3-bis(oxidanyl)-4-(4-phenylmethoxyphenyl)butanoate Openeye Name: ethyl (2R,3S)-4-(4-benzyloxyphenyl)-2,3-dihydroxy-butanoate CAS Name: (2R,3S)-2,3-dihydroxy-4-(4-phenylmethoxyphenyl)butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2,3-dihydroxy-4-(4-phenylmethoxyphenyl)butanoate Traditional Name: (2R,3S)-4-(4-benzoxyphenyl)-2,3-dihydroxy-butyric acid ethyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H22O5/c1-2-23-19(22)18(21)17(20)12-14-8-10-16(11-9-14)24-13-15-6-4-3-5-7-15/h3-11,17-18,20-21H,2,12-13H2,1H3/t17-,18+/m0/s1