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

Systemtic Name: 1-[2-cyclohexyl-1-(4-dodecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-dodecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-dodecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-dodecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-laurylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C38H57NO3 MolecularWeight: 575.86408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C38H57NO3/c1-2-3-4-5-6-7-8-9-10-12-15-31-18-20-33(21-19-31)38(30-32-16-13-11-14-17-32)34-22-26-36(27-23-34)42-37-28-24-35(25-29-37)39(40)41/h22-29,31-33,38H,2-21,30H2,1H3