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

Systemtic Name: 3-methyl-1,2-diphenyl-pentan-1-one Openeye Name: 3-methyl-1,2-diphenyl-pentan-1-one CAS Name: 3-methyl-1,2-diphenyl-1-pentanone IUPAC Name: 3-methyl-1,2-diphenylpentan-1-one Traditional Name: 3-methyl-1,2-diphenyl-pentan-1-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-3-14(2)17(15-10-6-4-7-11-15)18(19)16-12-8-5-9-13-16/h4-14,17H,3H2,1-2H3