(6-cyclopentyloxy-1-phenyl-naphthalen-2-yl)-phenyl-methanone

Systemtic Name: (6-cyclopentyloxy-1-phenyl-naphthalen-2-yl)-phenyl-methanone Openeye Name: [6-(cyclopentoxy)-1-phenyl-2-naphthyl]-phenyl-methanone CAS Name: (6-cyclopentyloxy-1-phenyl-2-naphthalenyl)-phenylmethanone IUPAC Name: (6-cyclopentyloxy-1-phenylnaphthalen-2-yl)-phenylmethanone Traditional Name: [6-(cyclopentoxy)-1-phenyl-2-naphthyl]-phenyl-methanone Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24O2/c29-28(21-11-5-2-6-12-21)26-17-15-22-19-24(30-23-13-7-8-14-23)16-18-25(22)27(26)20-9-3-1-4-10-20/h1-6,9-12,15-19,23H,7-8,13-14H2