(3R)-1,3-diphenylbutan-1-one

Systemtic Name: (3R)-1,3-diphenylbutan-1-one Openeye Name: (3R)-1,3-diphenylbutan-1-one CAS Name: (3R)-1,3-diphenyl-1-butanone IUPAC Name: (3R)-1,3-diphenylbutan-1-one Traditional Name: (3R)-1,3-diphenylbutan-1-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3/t13-/m1/s1