1-[8-(diphenylmethyl)naphthalen-1-yl]propan-1-one

Systemtic Name: 1-[8-(diphenylmethyl)naphthalen-1-yl]propan-1-one Openeye Name: 1-(8-benzhydryl-1-naphthyl)propan-1-one CAS Name: 1-[8-(diphenylmethyl)-1-naphthalenyl]-1-propanone IUPAC Name: 1-(8-benzhydrylnaphthalen-1-yl)propan-1-one Traditional Name: 1-(8-benzhydryl-1-naphthyl)propan-1-one Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC2=C1C(=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=CC2=C1C(=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O/c1-2-24(27)22-17-9-15-21-16-10-18-23(26(21)22)25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-18,25H,2H2,1H3