(6-cyclohexyloxy-3-phenyl-1H-inden-2-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (6-cyclohexyloxy-3-phenyl-1H-inden-2-yl)-(4-pentoxyphenyl)methanone Openeye Name: [6-(cyclohexoxy)-3-phenyl-1H-inden-2-yl]-(4-pentoxyphenyl)methanone CAS Name: (6-cyclohexyloxy-3-phenyl-1H-inden-2-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (6-cyclohexyloxy-3-phenyl-1H-inden-2-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[6-(cyclohexoxy)-3-phenyl-1H-inden-2-yl]methanone Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36O3/c1-2-3-10-21-35-27-17-15-25(16-18-27)33(34)31-23-26-22-29(36-28-13-8-5-9-14-28)19-20-30(26)32(31)24-11-6-4-7-12-24/h4,6-7,11-12,15-20,22,28H,2-3,5,8-10,13-14,21,23H2,1H3