[8-(diphenylmethyl)naphthalen-1-yl]-phenyl-methanone

Systemtic Name: [8-(diphenylmethyl)naphthalen-1-yl]-phenyl-methanone Openeye Name: (8-benzhydryl-1-naphthyl)-phenyl-methanone CAS Name: [8-(diphenylmethyl)-1-naphthalenyl]-phenylmethanone IUPAC Name: (8-benzhydrylnaphthalen-1-yl)-phenylmethanone Traditional Name: (8-benzhydryl-1-naphthyl)-phenyl-methanone Formula: C30H22O MolecularWeight: 398.49508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22O/c31-30(25-16-8-3-9-17-25)27-21-11-19-24-18-10-20-26(29(24)27)28(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-21,28H