(4S)-2,2,3,3-tetramethoxy-4-[(Z)-2-phenylethenyl]cyclobutane-1,1-dicarbonitrile

Systemtic Name: (4S)-2,2,3,3-tetramethoxy-4-[(Z)-2-phenylethenyl]cyclobutane-1,1-dicarbonitrile Openeye Name: (4S)-2,2,3,3-tetramethoxy-4-[(Z)-styryl]cyclobutane-1,1-dicarbonitrile CAS Name: (4S)-2,2,3,3-tetramethoxy-4-[(Z)-2-phenylethenyl]cyclobutane-1,1-dicarbonitrile IUPAC Name: (4S)-2,2,3,3-tetramethoxy-4-[(Z)-2-phenylethenyl]cyclobutane-1,1-dicarbonitrile Traditional Name: (4S)-2,2,3,3-tetramethoxy-4-[(Z)-styryl]cyclobutane-1,1-dicarbonitrile Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)C#N)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1([C@H](C(C1(OC)OC)(C#N)C#N)/C=C\C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-21-17(22-2)15(11-10-14-8-6-5-7-9-14)16(12-19,13-20)18(17,23-3)24-4/h5-11,15H,1-4H3/b11-10-/t15-/m0/s1