1-oxidanyl-1,1-diphenyl-butan-2-one

Systemtic Name: 1-oxidanyl-1,1-diphenyl-butan-2-one Openeye Name: 1-hydroxy-1,1-diphenyl-butan-2-one CAS Name: 1-hydroxy-1,1-diphenyl-2-butanone IUPAC Name: 1-hydroxy-1,1-diphenylbutan-2-one Traditional Name: 1-hydroxy-1,1-diphenyl-butan-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-2-15(17)16(18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,18H,2H2,1H3