3-oxidanyl-1,3-diphenyl-butan-1-one

Systemtic Name: 3-oxidanyl-1,3-diphenyl-butan-1-one Openeye Name: 3-hydroxy-1,3-diphenyl-butan-1-one CAS Name: 3-hydroxy-1,3-diphenyl-1-butanone IUPAC Name: 3-hydroxy-1,3-diphenylbutan-1-one Traditional Name: 3-hydroxy-1,3-diphenyl-butan-1-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-16(18,14-10-6-3-7-11-14)12-15(17)13-8-4-2-5-9-13/h2-11,18H,12H2,1H3