1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-[(E)-2-phenylethenyl]cyclobutane-1-carbonitrile

Molecular Formula: C27H33NO6S


InChI: InChI=1/C27H33NO6S/c1-5-31-26(32-6-2)24(20-19-22-15-11-9-12-16-22)25(21-28,27(26,33-7-3)34-8-4)35(29,30)23-17-13-10-14-18-23/h9-20,24H,5-8H2,1-4H3

InChIKey: InChIKey=MGSIIHRFMAUAKD-UHFFFAOYAJ
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)S(=O)(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3)OCC

Names:
    1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-[(E)-2-phenylethenyl]cyclobutane-1-carbonitrile

Registries:
    PubChem CID 6391202
    PubChem ID 11610677