4-(4-chlorophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile Openeye Name: 4-(4-chlorophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile CAS Name: 4-(4-chlorophenyl)-2,2,3,3-tetraethoxycyclobutane-1,1-dicarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2,2,3,3-tetraethoxycyclobutane-1,1-dicarbonitrile Traditional Name: 4-(4-chlorophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H25ClN2O4/c1-5-24-19(25-6-2)17(15-9-11-16(21)12-10-15)18(13-22,14-23)20(19,26-7-3)27-8-4/h9-12,17H,5-8H2,1-4H3