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

Systemtic Name: 3-(4-hexoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-hexoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-hexoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-hexoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-hexoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C19H18N4O/c1-2-3-4-5-10-24-16-8-6-15(7-9-16)17-18(11-20,12-21)19(17,13-22)14-23/h6-9,17H,2-5,10H2,1H3