1-(4-methylphenyl)-3-oxidanyl-3-phenyl-pentan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-oxidanyl-3-phenyl-pentan-1-one Openeye Name: 3-hydroxy-3-phenyl-1-(p-tolyl)pentan-1-one CAS Name: 3-hydroxy-1-(4-methylphenyl)-3-phenyl-1-pentanone IUPAC Name: 3-hydroxy-1-(4-methylphenyl)-3-phenylpentan-1-one Traditional Name: 3-hydroxy-3-phenyl-1-(p-tolyl)pentan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-18(20,16-7-5-4-6-8-16)13-17(19)15-11-9-14(2)10-12-15/h4-12,20H,3,13H2,1-2H3