(2R)-2-[(S)-oxidanyl-(4-phenylphenyl)methyl]-1-phenyl-butan-1-one

Systemtic Name: (2R)-2-[(S)-oxidanyl-(4-phenylphenyl)methyl]-1-phenyl-butan-1-one Openeye Name: (2R)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-1-phenyl-butan-1-one CAS Name: (2R)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-1-phenyl-1-butanone IUPAC Name: (2R)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-1-phenylbutan-1-one Traditional Name: (2R)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-1-phenyl-butan-1-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]([C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-2-21(22(24)19-11-7-4-8-12-19)23(25)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16,21,23,25H,2H2,1H3/t21-,23+/m0/s1