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

Systemtic Name: 1-[2-cyclohexyl-1-(4-tridecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-tridecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-tridecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-tridecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-tridecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C39H59NO3 MolecularWeight: 589.89066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C39H59NO3/c1-2-3-4-5-6-7-8-9-10-11-13-16-32-19-21-34(22-20-32)39(31-33-17-14-12-15-18-33)35-23-27-37(28-24-35)43-38-29-25-36(26-30-38)40(41)42/h23-30,32-34,39H,2-22,31H2,1H3