3-methyl-1,2-diphenyl-butan-1-one

Systemtic Name: 3-methyl-1,2-diphenyl-butan-1-one Openeye Name: 3-methyl-1,2-diphenyl-butan-1-one CAS Name: 3-methyl-1,2-diphenyl-1-butanone IUPAC Name: 3-methyl-1,2-diphenylbutan-1-one Traditional Name: 3-methyl-1,2-diphenyl-butan-1-one Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-13(2)16(14-9-5-3-6-10-14)17(18)15-11-7-4-8-12-15/h3-13,16H,1-2H3