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

Systemtic Name: 1-[2-cyclohexyl-1-(4-propylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-propylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-propylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-propylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-propylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H39NO3/c1-2-6-22-9-11-24(12-10-22)29(21-23-7-4-3-5-8-23)25-13-17-27(18-14-25)33-28-19-15-26(16-20-28)30(31)32/h13-20,22-24,29H,2-12,21H2,1H3