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

Systemtic Name: 1-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-tetradecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-myristylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C40H61NO3 MolecularWeight: 603.91724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C40H61NO3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-33-20-22-35(23-21-33)40(32-34-18-15-13-16-19-34)36-24-28-38(29-25-36)44-39-30-26-37(27-31-39)41(42)43/h24-31,33-35,40H,2-23,32H2,1H3