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

Systemtic Name: 2-nitro-1-[2-nitro-4-(4-pentylcyclohexyl)phenyl]-4-(4-pentylcyclohexyl)benzene Openeye Name: 2-nitro-1-[2-nitro-4-(4-pentylcyclohexyl)phenyl]-4-(4-pentylcyclohexyl)benzene CAS Name: 2-nitro-1-[2-nitro-4-(4-pentylcyclohexyl)phenyl]-4-(4-pentylcyclohexyl)benzene IUPAC Name: 2-nitro-1-[2-nitro-4-(4-pentylcyclohexyl)phenyl]-4-(4-pentylcyclohexyl)benzene Traditional Name: 4-(4-amylcyclohexyl)-1-[4-(4-amylcyclohexyl)-2-nitro-phenyl]-2-nitro-benzene Formula: C34H48N2O4 MolecularWeight: 548.75592

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O4/c1-3-5-7-9-25-11-15-27(16-12-25)29-19-21-31(33(23-29)35(37)38)32-22-20-30(24-34(32)36(39)40)28-17-13-26(14-18-28)10-8-6-4-2/h19-28H,3-18H2,1-2H3