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

Systemtic Name: 2,2,3,3-tetraethoxy-4-(2-phenylethenyl)cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetraethoxy-4-styryl-cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetraethoxy-4-(2-phenylethenyl)cyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetraethoxy-4-(2-phenylethenyl)cyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetraethoxy-4-styryl-cyclobutane-1,1-dicarbonitrile Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C=CC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-25-21(26-6-2)19(15-14-18-12-10-9-11-13-18)20(16-23,17-24)22(21,27-7-3)28-8-4/h9-15,19H,5-8H2,1-4H3