3-[4-[4-(2,2-diethoxyethoxy)phenyl]phenyl]-6-methyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-[4-(2,2-diethoxyethoxy)phenyl]phenyl]-6-methyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[4-[4-(2,2-diethoxyethoxy)phenyl]phenyl]-6-methyl-phthalonitrile CAS Name: 3-[4-[4-(2,2-diethoxyethoxy)phenyl]phenyl]-6-methylbenzene-1,2-dicarbonitrile IUPAC Name: 3-[4-[4-(2,2-diethoxyethoxy)phenyl]phenyl]-6-methylbenzene-1,2-dicarbonitrile Traditional Name: 3-[4-[4-(2,2-diethoxyethoxy)phenyl]phenyl]-6-methyl-phthalonitrile Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C)C#N)C#N)OCC

Isomeric SMILES

CCOC(COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)C)C#N)C#N)OCC

InChI

InChI=1S/C27H26N2O3/c1-4-30-27(31-5-2)18-32-23-13-11-21(12-14-23)20-7-9-22(10-8-20)24-15-6-19(3)25(16-28)26(24)17-29/h6-15,27H,4-5,18H2,1-3H3