1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-phenyl-cyclobutane-1-carbonitrile
Molecular Formula:
C
25
H
31
NO
6
S
InChI:
InChI=1/C25H31NO6S/c1-5-29-24(30-6-2)22(20-15-11-9-12-16-20)23(19-26,25(24,31-7-3)32-8-4)33(27,28)21-17-13-10-14-18-21/h9-18,22H,5-8H2,1-4H3
InChIKey:
InChIKey=LMDMAXWEFXJLEY-UHFFFAOYAY
SMILES:
CCOC1(C(C(C1(OCC)OCC)(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC
Names:
1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-phenyl-cyclobutane-1-carbonitrile
Registries:
PubChem CID 4225584
PubChem ID 8391598