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

Systemtic Name: (2R,3S)-2-(4-bromophenyl)-3-(4-methylphenyl)butan-1-ol Openeye Name: (2R,3S)-2-(4-bromophenyl)-3-(p-tolyl)butan-1-ol CAS Name: (2R,3S)-2-(4-bromophenyl)-3-(4-methylphenyl)-1-butanol IUPAC Name: (2R,3S)-2-(4-bromophenyl)-3-(4-methylphenyl)butan-1-ol Traditional Name: (2R,3S)-2-(4-bromophenyl)-3-(p-tolyl)butan-1-ol Formula: C17H19BrO MolecularWeight: 319.23616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(CO)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[C@@H](CO)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrO/c1-12-3-5-14(6-4-12)13(2)17(11-19)15-7-9-16(18)10-8-15/h3-10,13,17,19H,11H2,1-2H3/t13-,17-/m1/s1