ethyl (1R,4R)-1-cyano-2,2,3,3-tetramethoxy-4-[(E)-2-phenylethenyl]cyclobutane-1-carboxylate

Systemtic Name: ethyl (1R,4R)-1-cyano-2,2,3,3-tetramethoxy-4-[(E)-2-phenylethenyl]cyclobutane-1-carboxylate Openeye Name: ethyl (1R,4R)-1-cyano-2,2,3,3-tetramethoxy-4-[(E)-styryl]cyclobutanecarboxylate CAS Name: (1R,4R)-1-cyano-2,2,3,3-tetramethoxy-4-[(E)-2-phenylethenyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R)-1-cyano-2,2,3,3-tetramethoxy-4-[(E)-2-phenylethenyl]cyclobutane-1-carboxylate Traditional Name: (1R,4R)-1-cyano-2,2,3,3-tetramethoxy-4-[(E)-styryl]cyclobutanecarboxylic acid ethyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(C1(OC)OC)(OC)OC)C=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)[C@]1([C@H](C(C1(OC)OC)(OC)OC)/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C20H25NO6/c1-6-27-17(22)18(14-21)16(13-12-15-10-8-7-9-11-15)19(23-2,24-3)20(18,25-4)26-5/h7-13,16H,6H2,1-5H3/b13-12+/t16-,18-/m1/s1