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

Systemtic Name: (2S)-2-[(R)-oxidanyl(phenyl)methyl]-1-phenyl-butan-1-one Openeye Name: (2S)-2-[(R)-hydroxy(phenyl)methyl]-1-phenyl-butan-1-one CAS Name: (2S)-2-[(R)-hydroxy(phenyl)methyl]-1-phenyl-1-butanone IUPAC Name: (2S)-2-[(R)-hydroxy(phenyl)methyl]-1-phenylbutan-1-one Traditional Name: (2S)-2-[(R)-hydroxy(phenyl)methyl]-1-phenyl-butan-1-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-2-15(16(18)13-9-5-3-6-10-13)17(19)14-11-7-4-8-12-14/h3-12,15-16,18H,2H2,1H3/t15-,16-/m0/s1