(7-cyclohexyloxy-1-phenyl-naphthalen-2-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (7-cyclohexyloxy-1-phenyl-naphthalen-2-yl)-(4-pentoxyphenyl)methanone Openeye Name: [7-(cyclohexoxy)-1-phenyl-2-naphthyl]-(4-pentoxyphenyl)methanone CAS Name: (7-cyclohexyloxy-1-phenyl-2-naphthalenyl)-(4-pentoxyphenyl)methanone IUPAC Name: (7-cyclohexyloxy-1-phenylnaphthalen-2-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[7-(cyclohexoxy)-1-phenyl-2-naphthyl]methanone Formula: C34H36O3 MolecularWeight: 492.64784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3)OC4CCCCC4)C=C2)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CC(=C3)OC4CCCCC4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C34H36O3/c1-2-3-10-23-36-28-19-16-27(17-20-28)34(35)31-22-18-25-15-21-30(37-29-13-8-5-9-14-29)24-32(25)33(31)26-11-6-4-7-12-26/h4,6-7,11-12,15-22,24,29H,2-3,5,8-10,13-14,23H2,1H3