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3,6-bis[2-(4-hexylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile

3,6-bis[2-(4-hexylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile

Systemtic Name:3,6-bis[2-(4-hexylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
Openeye Name:3,6-bis[2-(4-hexylcyclohexyl)ethyl]phthalonitrile
CAS Name:3,6-bis[2-(4-hexylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
IUPAC Name:3,6-bis[2-(4-hexylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
Traditional Name:3,6-bis[2-(4-hexylcyclohexyl)ethyl]phthalonitrile
Formula: C36H56N2
MolecularWeight: 516.84324
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCCCC)C#N)C#N


Isomeric SMILES

CCCCCCC1CCC(CC1)CCC2=C(C(=C(C=C2)CCC3CCC(CC3)CCCCCC)C#N)C#N


InChI

InChI=1S/C36H56N2/c1-3-5-7-9-11-29-13-17-31(18-14-29)21-23-33-25-26-34(36(28-38)35(33)27-37)24-22-32-19-15-30(16-20-32)12-10-8-6-4-2/h25-26,29-32H,3-24H2,1-2H3


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