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

Systemtic Name: 1-[2-cyclohexyl-1-(4-heptadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-heptadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-heptadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-heptadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[2-cyclohexyl-1-(4-heptadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Formula: C43H67NO3 MolecularWeight: 645.99698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C43H67NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-36-23-25-38(26-24-36)43(35-37-21-18-16-19-22-37)39-27-31-41(32-28-39)47-42-33-29-40(30-34-42)44(45)46/h27-34,36-38,43H,2-26,35H2,1H3