2,3-bis(oxidanyl)-1,2-diphenyl-butan-1-one

Systemtic Name: 2,3-bis(oxidanyl)-1,2-diphenyl-butan-1-one Openeye Name: 2,3-dihydroxy-1,2-diphenyl-butan-1-one CAS Name: 2,3-dihydroxy-1,2-diphenyl-1-butanone IUPAC Name: 2,3-dihydroxy-1,2-diphenylbutan-1-one Traditional Name: 2,3-dihydroxy-1,2-diphenyl-butan-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-12(17)16(19,14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-12,17,19H,1H3