2-nitro-4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]benzene

Systemtic Name: 2-nitro-4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]benzene Openeye Name: 2-nitro-4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]benzene CAS Name: 2-nitro-4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]benzene IUPAC Name: 2-nitro-4-(4-pentylcyclohexyl)-1-[4-(4-pentylcyclohexyl)phenyl]benzene Traditional Name: 4-(4-amylcyclohexyl)-1-[4-(4-amylcyclohexyl)phenyl]-2-nitro-benzene Formula: C34H49NO2 MolecularWeight: 503.75836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCCCC)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCCCC)[N+](=O)[O-]

InChI

InChI=1S/C34H49NO2/c1-3-5-7-9-26-11-15-28(16-12-26)29-19-21-31(22-20-29)33-24-23-32(25-34(33)35(36)37)30-17-13-27(14-18-30)10-8-6-4-2/h19-28,30H,3-18H2,1-2H3