(2R,3R)-2-(4-bromophenyl)-3-(4-methoxyphenyl)butan-1-ol

Systemtic Name: (2R,3R)-2-(4-bromophenyl)-3-(4-methoxyphenyl)butan-1-ol Openeye Name: (2R,3R)-2-(4-bromophenyl)-3-(4-methoxyphenyl)butan-1-ol CAS Name: (2R,3R)-2-(4-bromophenyl)-3-(4-methoxyphenyl)-1-butanol IUPAC Name: (2R,3R)-2-(4-bromophenyl)-3-(4-methoxyphenyl)butan-1-ol Traditional Name: (2R,3R)-2-(4-bromophenyl)-3-(4-methoxyphenyl)butan-1-ol Formula: C17H19BrO2 MolecularWeight: 335.23556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(CO)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrO2/c1-12(13-5-9-16(20-2)10-6-13)17(11-19)14-3-7-15(18)8-4-14/h3-10,12,17,19H,11H2,1-2H3/t12-,17+/m0/s1