2,2,3,3-tetraethoxy-4-methyl-4-phenyl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3,3-tetraethoxy-4-methyl-4-phenyl-cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetraethoxy-4-methyl-4-phenyl-cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetraethoxy-4-methyl-4-phenylcyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetraethoxy-4-methyl-4-phenylcyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetraethoxy-4-methyl-4-phenyl-cyclobutane-1,1-dicarbonitrile Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-6-24-20(25-7-2)18(5,17-13-11-10-12-14-17)19(15-22,16-23)21(20,26-8-3)27-9-4/h10-14H,6-9H2,1-5H3