2,2,3,3-tetrakis(4-methoxyphenyl)butanedinitrile

Systemtic Name: 2,2,3,3-tetrakis(4-methoxyphenyl)butanedinitrile Openeye Name: 2,2,3,3-tetrakis(4-methoxyphenyl)butanedinitrile CAS Name: 2,2,3,3-tetrakis(4-methoxyphenyl)butanedinitrile IUPAC Name: 2,2,3,3-tetrakis(4-methoxyphenyl)butanedinitrile Traditional Name: 2,2,3,3-tetrakis(4-methoxyphenyl)succinonitrile Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)(C2=CC=C(C=C2)OC)C(C#N)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)(C2=CC=C(C=C2)OC)C(C#N)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H28N2O4/c1-35-27-13-5-23(6-14-27)31(21-33,24-7-15-28(36-2)16-8-24)32(22-34,25-9-17-29(37-3)18-10-25)26-11-19-30(38-4)20-12-26/h5-20H,1-4H3