cyclopentyl-(1,4-diphenylnaphthalen-2-yl)methanone

Systemtic Name: cyclopentyl-(1,4-diphenylnaphthalen-2-yl)methanone Openeye Name: cyclopentyl-(1,4-diphenyl-2-naphthyl)methanone CAS Name: cyclopentyl-(1,4-diphenyl-2-naphthalenyl)methanone IUPAC Name: cyclopentyl-(1,4-diphenylnaphthalen-2-yl)methanone Traditional Name: cyclopentyl-(1,4-diphenyl-2-naphthyl)methanone Formula: C28H19O MolecularWeight: 371.44986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C28H19O/c29-28(22-15-7-8-16-22)26-19-25(20-11-3-1-4-12-20)23-17-9-10-18-24(23)27(26)21-13-5-2-6-14-21/h1-19H