2-(diphenylmethyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(diphenylmethyl)-1-phenyl-butane-1,3-dione Openeye Name: 2-benzhydryl-1-phenyl-butane-1,3-dione CAS Name: 2-(diphenylmethyl)-1-phenylbutane-1,3-dione IUPAC Name: 2-benzhydryl-1-phenylbutane-1,3-dione Traditional Name: 2-benzhydryl-1-phenyl-butane-1,3-dione Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O2/c1-17(24)21(23(25)20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,21-22H,1H3