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

Systemtic Name: 1-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C41H63NO3 MolecularWeight: 617.94382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C41H63NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-34-21-23-36(24-22-34)41(33-35-19-16-14-17-20-35)37-25-29-39(30-26-37)45-40-31-27-38(28-32-40)42(43)44/h25-32,34-36,41H,2-24,33H2,1H3