(2R)-2-[(R)-oxidanyl(phenyl)methyl]-1,4-diphenyl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2/c24-22(19-12-6-2-7-13-19)21(17-16-18-10-4-1-5-11-18)23(25)20-14-8-3-9-15-20/h1-15,21-22,24H,16-17H2/t21-,22+/m1/s1