1-[2-cyclohexyl-1-(4-pentylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene

Systemtic Name: 1-[2-cyclohexyl-1-(4-pentylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-pentylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-pentylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-pentylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[1-(4-amylcyclohexyl)-2-cyclohexyl-ethyl]-4-(4-nitrophenoxy)benzene Formula: C31H43NO3 MolecularWeight: 477.67802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H43NO3/c1-2-3-5-8-24-11-13-26(14-12-24)31(23-25-9-6-4-7-10-25)27-15-19-29(20-16-27)35-30-21-17-28(18-22-30)32(33)34/h15-22,24-26,31H,2-14,23H2,1H3