3-oxidanyl-1,4-diphenyl-butan-2-one

Systemtic Name: 3-oxidanyl-1,4-diphenyl-butan-2-one Openeye Name: 3-hydroxy-1,4-diphenyl-butan-2-one CAS Name: 3-hydroxy-1,4-diphenyl-2-butanone IUPAC Name: 3-hydroxy-1,4-diphenylbutan-2-one Traditional Name: 3-hydroxy-1,4-diphenyl-butan-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-10,15,17H,11-12H2