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

Systemtic Name: 1-[2-cyclohexyl-1-(4-hexylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-hexylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-hexylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-hexylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-hexylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C32H45NO3 MolecularWeight: 491.7046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C32H45NO3/c1-2-3-4-6-9-25-12-14-27(15-13-25)32(24-26-10-7-5-8-11-26)28-16-20-30(21-17-28)36-31-22-18-29(19-23-31)33(34)35/h16-23,25-27,32H,2-15,24H2,1H3