3-heptyl-1,2-bis(9-nitrosononyl)-4-pentyl-cyclohexane

Systemtic Name: 3-heptyl-1,2-bis(9-nitrosononyl)-4-pentyl-cyclohexane Openeye Name: 3-heptyl-1,2-bis(9-nitrosononyl)-4-pentyl-cyclohexane CAS Name: 3-heptyl-1,2-bis(9-nitrosononyl)-4-pentylcyclohexane IUPAC Name: 3-heptyl-1,2-bis(9-nitrosononyl)-4-pentylcyclohexane Traditional Name: 1-amyl-2-heptyl-3,4-bis(9-nitrosononyl)cyclohexane Formula: C36H70N2O2 MolecularWeight: 562.9532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CCC(C1CCCCCCCCCN=O)CCCCCCCCCN=O)CCCCC

Isomeric SMILES

CCCCCCCC1C(CCC(C1CCCCCCCCCN=O)CCCCCCCCCN=O)CCCCC

InChI

InChI=1S/C36H70N2O2/c1-3-5-7-14-21-27-35-33(25-19-6-4-2)29-30-34(26-20-15-10-8-12-17-23-31-37-39)36(35)28-22-16-11-9-13-18-24-32-38-40/h33-36H,3-32H2,1-2H3