(1S,2R)-2-(2-bromophenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-2-(2-bromophenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-(2-bromophenyl)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-(2-bromophenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-(2-bromophenyl)-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-(2-bromophenyl)-1-phenyl-but-3-en-1-ol Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1Br)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1Br)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H15BrO/c1-2-13(14-10-6-7-11-15(14)17)16(18)12-8-4-3-5-9-12/h2-11,13,16,18H,1H2/t13-,16-/m1/s1