(3-cyclopentyloxyphenyl)-(1-phenylnaphthalen-2-yl)methanone

Systemtic Name: (3-cyclopentyloxyphenyl)-(1-phenylnaphthalen-2-yl)methanone Openeye Name: [3-(cyclopentoxy)phenyl]-(1-phenyl-2-naphthyl)methanone CAS Name: (3-cyclopentyloxyphenyl)-(1-phenyl-2-naphthalenyl)methanone IUPAC Name: (3-cyclopentyloxyphenyl)-(1-phenylnaphthalen-2-yl)methanone Traditional Name: [3-(cyclopentoxy)phenyl]-(1-phenyl-2-naphthyl)methanone Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

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