(3S)-1-(4-methoxyphenyl)-3-phenyl-butan-1-one

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3-phenyl-butan-1-one Openeye Name: (3S)-1-(4-methoxyphenyl)-3-phenyl-butan-1-one CAS Name: (3S)-1-(4-methoxyphenyl)-3-phenyl-1-butanone IUPAC Name: (3S)-1-(4-methoxyphenyl)-3-phenylbutan-1-one Traditional Name: (3S)-1-(4-methoxyphenyl)-3-phenyl-butan-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-13(14-6-4-3-5-7-14)12-17(18)15-8-10-16(19-2)11-9-15/h3-11,13H,12H2,1-2H3/t13-/m0/s1