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3-(4-heptylcyclohexyl)-6-(4-pentylphenyl)benzene-1,2-dicarbonitrile

3-(4-heptylcyclohexyl)-6-(4-pentylphenyl)benzene-1,2-dicarbonitrile

Systemtic Name:3-(4-heptylcyclohexyl)-6-(4-pentylphenyl)benzene-1,2-dicarbonitrile
Openeye Name:3-(4-heptylcyclohexyl)-6-(4-pentylphenyl)phthalonitrile
CAS Name:3-(4-heptylcyclohexyl)-6-(4-pentylphenyl)benzene-1,2-dicarbonitrile
IUPAC Name:3-(4-heptylcyclohexyl)-6-(4-pentylphenyl)benzene-1,2-dicarbonitrile
Traditional Name:3-(4-amylphenyl)-6-(4-heptylcyclohexyl)phthalonitrile
Formula: C32H42N2
MolecularWeight: 454.68928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)CCCCC)C#N)C#N


Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)CCCCC)C#N)C#N


InChI

InChI=1S/C32H42N2/c1-3-5-7-8-10-12-26-15-19-28(20-16-26)30-22-21-29(31(23-33)32(30)24-34)27-17-13-25(14-18-27)11-9-6-4-2/h13-14,17-18,21-22,26,28H,3-12,15-16,19-20H2,1-2H3


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