3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-one

Systemtic Name: 3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-one Openeye Name: 3-benzyl-3-hydroxy-1,4-diphenyl-butan-2-one CAS Name: 3-hydroxy-1,4-diphenyl-3-(phenylmethyl)-2-butanone IUPAC Name: 3-benzyl-3-hydroxy-1,4-diphenylbutan-2-one Traditional Name: 3-benzyl-3-hydroxy-1,4-diphenyl-butan-2-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C23H22O2/c24-22(16-19-10-4-1-5-11-19)23(25,17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,25H,16-18H2