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

Systemtic Name: 1-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-undecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C37H55NO3 MolecularWeight: 561.8375

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C37H55NO3/c1-2-3-4-5-6-7-8-9-11-14-30-17-19-32(20-18-30)37(29-31-15-12-10-13-16-31)33-21-25-35(26-22-33)41-36-27-23-34(24-28-36)38(39)40/h21-28,30-32,37H,2-20,29H2,1H3