1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-[(E)-2-phenylethenyl]cyclobutane-1-carbonitrile
Molecular Formula:
C
27
H
33
NO
6
S
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