2,2,3,3-tetramethoxy-4-[(Z)-2-(4-methylphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3,3-tetramethoxy-4-[(Z)-2-(4-methylphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetramethoxy-4-[(Z)-2-(p-tolyl)vinyl]cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetramethoxy-4-[(Z)-2-(4-methylphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetramethoxy-4-[(Z)-2-(4-methylphenyl)ethenyl]cyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetramethoxy-4-[(Z)-2-(p-tolyl)vinyl]cyclobutane-1,1-dicarbonitrile Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2C(C(C2(OC)OC)(OC)OC)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C2C(C(C2(OC)OC)(OC)OC)(C#N)C#N

InChI

InChI=1S/C19H22N2O4/c1-14-6-8-15(9-7-14)10-11-16-17(12-20,13-21)19(24-4,25-5)18(16,22-2)23-3/h6-11,16H,1-5H3/b11-10-