(1R,2S)-2-(4-bromophenyl)-1-(4-methoxyphenyl)propane-1,3-diol

Systemtic Name: (1R,2S)-2-(4-bromophenyl)-1-(4-methoxyphenyl)propane-1,3-diol Openeye Name: (1R,2S)-2-(4-bromophenyl)-1-(4-methoxyphenyl)propane-1,3-diol CAS Name: (1R,2S)-2-(4-bromophenyl)-1-(4-methoxyphenyl)propane-1,3-diol IUPAC Name: (1R,2S)-2-(4-bromophenyl)-1-(4-methoxyphenyl)propane-1,3-diol Traditional Name: (1R,2S)-2-(4-bromophenyl)-1-(4-methoxyphenyl)propane-1,3-diol Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CO)C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](CO)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H17BrO3/c1-20-14-8-4-12(5-9-14)16(19)15(10-18)11-2-6-13(17)7-3-11/h2-9,15-16,18-19H,10H2,1H3/t15-,16+/m1/s1