4,5-bis[(4-tert-butylphenyl)methoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis[(4-tert-butylphenyl)methoxy]benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis[(4-tert-butylphenyl)methoxy]phthalonitrile CAS Name: 4,5-bis[(4-tert-butylphenyl)methoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis[(4-tert-butylphenyl)methoxy]benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis[(4-tert-butylbenzyl)oxy]phthalonitrile Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C#N)C#N)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=C(C(=C2)C#N)C#N)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H32N2O2/c1-29(2,3)25-11-7-21(8-12-25)19-33-27-15-23(17-31)24(18-32)16-28(27)34-20-22-9-13-26(14-10-22)30(4,5)6/h7-16H,19-20H2,1-6H3