2,3-bis(oxidanyl)-1,4,4-triphenyl-butan-1-one

Systemtic Name: 2,3-bis(oxidanyl)-1,4,4-triphenyl-butan-1-one Openeye Name: 2,3-dihydroxy-1,4,4-triphenyl-butan-1-one CAS Name: 2,3-dihydroxy-1,4,4-triphenyl-1-butanone IUPAC Name: 2,3-dihydroxy-1,4,4-triphenylbutan-1-one Traditional Name: 2,3-dihydroxy-1,4,4-triphenyl-butan-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c23-20(18-14-8-3-9-15-18)22(25)21(24)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,21-22,24-25H