(2R)-1,2-diphenylbutan-1-one

Systemtic Name: (2R)-1,2-diphenylbutan-1-one Openeye Name: (2R)-1,2-diphenylbutan-1-one CAS Name: (2R)-1,2-diphenyl-1-butanone IUPAC Name: (2R)-1,2-diphenylbutan-1-one Traditional Name: (2R)-1,2-diphenylbutan-1-one Formula: C16H16O MolecularWeight: 224.29764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3/t15-/m1/s1