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

Systemtic Name: 1-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-octadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-stearylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C44H69NO3 MolecularWeight: 660.02356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C44H69NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-37-24-26-39(27-25-37)44(36-38-22-19-17-20-23-38)40-28-32-42(33-29-40)48-43-34-30-41(31-35-43)45(46)47/h28-35,37-39,44H,2-27,36H2,1H3