[6-(2-hydroxyethylcarbamoyl)-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C33H33NO8
InChI: InChI=1/C33H33NO8/c35-17-16-34-31(37)24-21-28(40-32(38)27-14-8-7-9-23(27)15-19-39-20-18-36)30-29(22-24)41-33(42-30,25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-15,19,22,28-30,35-36H,16-18,20-21H2,(H,34,37)/f/h34H
InChIKey: InChIKey=HTYCKPIQVACMKF-ZYMSVLFVCJ
SMILES: C1C(C2C(C=C1C(=O)NCCO)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5C=COCCO
Names:
[6-(2-hydroxyethylcarbamoyl)-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4125769
PubChem ID 6056589
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