(3R,4S)-4-oxidanyl-3,4-diphenyl-butan-2-one

Systemtic Name: (3R,4S)-4-oxidanyl-3,4-diphenyl-butan-2-one Openeye Name: (3R,4S)-4-hydroxy-3,4-diphenyl-butan-2-one CAS Name: (3R,4S)-4-hydroxy-3,4-diphenyl-2-butanone IUPAC Name: (3R,4S)-4-hydroxy-3,4-diphenylbutan-2-one Traditional Name: (3R,4S)-4-hydroxy-3,4-diphenyl-butan-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-12(17)15(13-8-4-2-5-9-13)16(18)14-10-6-3-7-11-14/h2-11,15-16,18H,1H3/t15-,16-/m1/s1