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3,4,5,6-tetrakis(cyclohexylmethoxy)benzene-1,2-dicarbonitrile

3,4,5,6-tetrakis(cyclohexylmethoxy)benzene-1,2-dicarbonitrile

Systemtic Name:3,4,5,6-tetrakis(cyclohexylmethoxy)benzene-1,2-dicarbonitrile
Openeye Name:3,4,5,6-tetrakis(cyclohexylmethoxy)phthalonitrile
CAS Name:3,4,5,6-tetrakis(cyclohexylmethoxy)benzene-1,2-dicarbonitrile
IUPAC Name:3,4,5,6-tetrakis(cyclohexylmethoxy)benzene-1,2-dicarbonitrile
Traditional Name:3,4,5,6-tetrakis(cyclohexylmethoxy)phthalonitrile
Formula: C36H52N2O4
MolecularWeight: 576.80908
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C(=C(C(=C2C#N)C#N)OCC3CCCCC3)OCC4CCCCC4)OCC5CCCCC5


Isomeric SMILES

C1CCC(CC1)COC2=C(C(=C(C(=C2C#N)C#N)OCC3CCCCC3)OCC4CCCCC4)OCC5CCCCC5


InChI

InChI=1S/C36H52N2O4/c37-21-31-32(22-38)34(40-24-28-15-7-2-8-16-28)36(42-26-30-19-11-4-12-20-30)35(41-25-29-17-9-3-10-18-29)33(31)39-23-27-13-5-1-6-14-27/h27-30H,1-20,23-26H2


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