3-(diphenylmethyl)-3-phenyl-2H-inden-1-one

Systemtic Name: 3-(diphenylmethyl)-3-phenyl-2H-inden-1-one Openeye Name: 3-benzhydryl-3-phenyl-indan-1-one CAS Name: 3-(diphenylmethyl)-3-phenyl-2H-inden-1-one IUPAC Name: 3-benzhydryl-3-phenyl-2H-inden-1-one Traditional Name: 3-benzhydryl-3-phenyl-indan-1-one Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22O/c29-26-20-28(23-16-8-3-9-17-23,25-19-11-10-18-24(25)26)27(21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-19,27H,20H2