(6-cyclohexyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (6-cyclohexyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-(4-pentoxyphenyl)methanone Openeye Name: [6-(cyclohexoxy)-1-phenyl-3,4-dihydronaphthalen-2-yl]-(4-pentoxyphenyl)methanone CAS Name: (6-cyclohexyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (6-cyclohexyloxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[6-(cyclohexoxy)-1-phenyl-3,4-dihydronaphthalen-2-yl]methanone Formula: C34H38O3 MolecularWeight: 494.66372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(CC2)C=C(C=C3)OC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(CC2)C=C(C=C3)OC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C34H38O3/c1-2-3-10-23-36-28-18-15-26(16-19-28)34(35)32-21-17-27-24-30(37-29-13-8-5-9-14-29)20-22-31(27)33(32)25-11-6-4-7-12-25/h4,6-7,11-12,15-16,18-20,22,24,29H,2-3,5,8-10,13-14,17,21,23H2,1H3