3-(4-octoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-octoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-octoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-octoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-octoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-octoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C21H22N4O/c1-2-3-4-5-6-7-12-26-18-10-8-17(9-11-18)19-20(13-22,14-23)21(19,15-24)16-25/h8-11,19H,2-7,12H2,1H3