(2S,3S)-2-bromanyl-3-methoxy-3-(4-methoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: (2S,3S)-2-bromanyl-3-methoxy-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: (2S,3S)-2-bromo-3-methoxy-3-(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: (2S,3S)-2-bromo-3-methoxy-3-(4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3S)-2-bromo-3-methoxy-3-(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: (2S,3S)-2-bromo-3-methoxy-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](C(=O)C2=CC=CC=C2)Br)OC

InChI

InChI=1S/C17H17BrO3/c1-20-14-10-8-13(9-11-14)17(21-2)15(18)16(19)12-6-4-3-5-7-12/h3-11,15,17H,1-2H3/t15-,17+/m1/s1