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3-(4-hexoxyphenyl)-6-(4-hexylcyclohexyl)benzene-1,2-dicarbonitrile

3-(4-hexoxyphenyl)-6-(4-hexylcyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name:3-(4-hexoxyphenyl)-6-(4-hexylcyclohexyl)benzene-1,2-dicarbonitrile
Openeye Name:3-(4-hexoxyphenyl)-6-(4-hexylcyclohexyl)phthalonitrile
CAS Name:3-(4-hexoxyphenyl)-6-(4-hexylcyclohexyl)benzene-1,2-dicarbonitrile
IUPAC Name:3-(4-hexoxyphenyl)-6-(4-hexylcyclohexyl)benzene-1,2-dicarbonitrile
Traditional Name:3-(4-hexoxyphenyl)-6-(4-hexylcyclohexyl)phthalonitrile
Formula: C32H42N2O
MolecularWeight: 470.68868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCCCCCC)C#N)C#N


Isomeric SMILES

CCCCCCC1CCC(CC1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCCCCCC)C#N)C#N


InChI

InChI=1S/C32H42N2O/c1-3-5-7-9-11-25-12-14-26(15-13-25)29-20-21-30(32(24-34)31(29)23-33)27-16-18-28(19-17-27)35-22-10-8-6-4-2/h16-21,25-26H,3-15,22H2,1-2H3


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