[6-(2-hydroxyethylcarbamoyl)-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Molecular Formula:
C32H42F3NO8
InChI: InChI=1/C32H42F3NO8/c1-3-5-7-15-31(16-8-6-4-2)43-26-20-24(29(39)36-17-18-37)19-25(28(26)44-31)42-30(40)23-12-9-22(10-13-23)11-14-27(38)41-21-32(33,34)35/h9-14,20,25-26,28,37H,3-8,15-19,21H2,1-2H3,(H,36,39)/f/h36H
InChIKey: InChIKey=ARGICQKHBPACJT-ACIDLTHQCB
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CC(=O)OCC(F)(F)F)C(=O)NCCO)CCCCC
Names:
[6-(2-hydroxyethylcarbamoyl)-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Registries:
PubChem CID 4092232
PubChem ID 6011712
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