(4S)-4-(3-methoxyphenyl)-4-phenyl-butan-2-one

Systemtic Name: (4S)-4-(3-methoxyphenyl)-4-phenyl-butan-2-one Openeye Name: (4S)-4-(3-methoxyphenyl)-4-phenyl-butan-2-one CAS Name: (4S)-4-(3-methoxyphenyl)-4-phenyl-2-butanone IUPAC Name: (4S)-4-(3-methoxyphenyl)-4-phenylbutan-2-one Traditional Name: (4S)-4-(3-methoxyphenyl)-4-phenyl-butan-2-one Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-13(18)11-17(14-7-4-3-5-8-14)15-9-6-10-16(12-15)19-2/h3-10,12,17H,11H2,1-2H3/t17-/m0/s1