(2S,3S)-2-(4-bromophenyl)-3-phenyl-pent-4-en-2-ol

Systemtic Name: (2S,3S)-2-(4-bromophenyl)-3-phenyl-pent-4-en-2-ol Openeye Name: (2S,3S)-2-(4-bromophenyl)-3-phenyl-pent-4-en-2-ol CAS Name: (2S,3S)-2-(4-bromophenyl)-3-phenyl-4-penten-2-ol IUPAC Name: (2S,3S)-2-(4-bromophenyl)-3-phenylpent-4-en-2-ol Traditional Name: (2S,3S)-2-(4-bromophenyl)-3-phenyl-pent-4-en-2-ol Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO/c1-3-16(13-7-5-4-6-8-13)17(2,19)14-9-11-15(18)12-10-14/h3-12,16,19H,1H2,2H3/t16-,17+/m0/s1