3,6-bis(3-phenylpropoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(3-phenylpropoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(3-phenylpropoxy)phthalonitrile CAS Name: 3,6-bis(3-phenylpropoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(3-phenylpropoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(3-phenylpropoxy)phthalonitrile Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C(=C(C=C2)OCCCC3=CC=CC=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C(=C(C=C2)OCCCC3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C26H24N2O2/c27-19-23-24(20-28)26(30-18-8-14-22-11-5-2-6-12-22)16-15-25(23)29-17-7-13-21-9-3-1-4-10-21/h1-6,9-12,15-16H,7-8,13-14,17-18H2