2,2-bis[(3,4,5-trimethoxyphenyl)methyl]propanedinitrile

Systemtic Name: 2,2-bis[(3,4,5-trimethoxyphenyl)methyl]propanedinitrile Openeye Name: 2,2-bis[(3,4,5-trimethoxyphenyl)methyl]propanedinitrile CAS Name: 2,2-bis[(3,4,5-trimethoxyphenyl)methyl]propanedinitrile IUPAC Name: 2,2-bis[(3,4,5-trimethoxyphenyl)methyl]propanedinitrile Traditional Name: 2,2-bis(3,4,5-trimethoxybenzyl)malononitrile Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(CC2=CC(=C(C(=C2)OC)OC)OC)(C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(CC2=CC(=C(C(=C2)OC)OC)OC)(C#N)C#N

InChI

InChI=1S/C23H26N2O6/c1-26-17-7-15(8-18(27-2)21(17)30-5)11-23(13-24,14-25)12-16-9-19(28-3)22(31-6)20(10-16)29-4/h7-10H,11-12H2,1-6H3