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3,6-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile

3,6-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile

Systemtic Name:3,6-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
Openeye Name:3,6-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)phthalonitrile
CAS Name:3,6-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
IUPAC Name:3,6-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
Traditional Name:3,6-bis(1-amyl-4-bicyclo[2.2.2]octanyl)phthalonitrile
Formula: C34H48N2
MolecularWeight: 484.75832
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=C(C(=C(C=C3)C45CCC(CC4)(CC5)CCCCC)C#N)C#N


Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=C(C(=C(C=C3)C45CCC(CC4)(CC5)CCCCC)C#N)C#N


InChI

InChI=1S/C34H48N2/c1-3-5-7-11-31-13-19-33(20-14-31,21-15-31)29-9-10-30(28(26-36)27(29)25-35)34-22-16-32(17-23-34,18-24-34)12-8-6-4-2/h9-10H,3-8,11-24H2,1-2H3


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