3-oxidanyl-1,4,4-triphenyl-butan-1-one

Systemtic Name: 3-oxidanyl-1,4,4-triphenyl-butan-1-one Openeye Name: 3-hydroxy-1,4,4-triphenyl-butan-1-one CAS Name: 3-hydroxy-1,4,4-triphenyl-1-butanone IUPAC Name: 3-hydroxy-1,4,4-triphenylbutan-1-one Traditional Name: 3-hydroxy-1,4,4-triphenyl-butan-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O2/c23-20(17-10-4-1-5-11-17)16-21(24)22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21-22,24H,16H2