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

Systemtic Name: 1-[2-cyclohexyl-1-(4-nonylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-nonylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-nonylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-nonylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-nonylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C35H51NO3 MolecularWeight: 533.78434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C35H51NO3/c1-2-3-4-5-6-7-9-12-28-15-17-30(18-16-28)35(27-29-13-10-8-11-14-29)31-19-23-33(24-20-31)39-34-25-21-32(22-26-34)36(37)38/h19-26,28-30,35H,2-18,27H2,1H3