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

Systemtic Name: 1-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[2-cyclohexyl-1-(4-hexadecylcyclohexyl)ethyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[1-(4-cetylcyclohexyl)-2-cyclohexyl-ethyl]-4-(4-nitrophenoxy)benzene Formula: C42H65NO3 MolecularWeight: 631.9704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C42H65NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-35-22-24-37(25-23-35)42(34-36-20-17-15-18-21-36)38-26-30-40(31-27-38)46-41-32-28-39(29-33-41)43(44)45/h26-33,35-37,42H,2-25,34H2,1H3