(2S,3S)-3-(3-bromophenyl)-2-methyl-1-phenyl-pent-4-en-1-one

Systemtic Name: (2S,3S)-3-(3-bromophenyl)-2-methyl-1-phenyl-pent-4-en-1-one Openeye Name: (2S,3S)-3-(3-bromophenyl)-2-methyl-1-phenyl-pent-4-en-1-one CAS Name: (2S,3S)-3-(3-bromophenyl)-2-methyl-1-phenyl-4-penten-1-one IUPAC Name: (2S,3S)-3-(3-bromophenyl)-2-methyl-1-phenylpent-4-en-1-one Traditional Name: (2S,3S)-3-(3-bromophenyl)-2-methyl-1-phenyl-pent-4-en-1-one Formula: C18H17BrO MolecularWeight: 329.23098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO/c1-3-17(15-10-7-11-16(19)12-15)13(2)18(20)14-8-5-4-6-9-14/h3-13,17H,1H2,2H3/t13-,17-/m0/s1