4,5-bis[4-(4-propan-2-ylphenyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis[4-(4-propan-2-ylphenyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis[4-(4-isopropylphenyl)phenoxy]phthalonitrile CAS Name: 4,5-bis[4-(4-propan-2-ylphenyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis[4-(4-propan-2-ylphenyl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis(4-p-cumenylphenoxy)phthalonitrile Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)OC4=CC=C(C=C4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)OC4=CC=C(C=C4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C38H32N2O2/c1-25(2)27-5-9-29(10-6-27)31-13-17-35(18-14-31)41-37-21-33(23-39)34(24-40)22-38(37)42-36-19-15-32(16-20-36)30-11-7-28(8-12-30)26(3)4/h5-22,25-26H,1-4H3