4,5-bis[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis[4-(1,1,3,3-tetramethylbutyl)phenoxy]phthalonitrile CAS Name: 4,5-bis[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis[4-(1,1,3,3-tetramethylbutyl)phenoxy]phthalonitrile Formula: C36H44N2O2 MolecularWeight: 536.74676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C36H44N2O2/c1-33(2,3)23-35(7,8)27-11-15-29(16-12-27)39-31-19-25(21-37)26(22-38)20-32(31)40-30-17-13-28(14-18-30)36(9,10)24-34(4,5)6/h11-20H,23-24H2,1-10H3