[6-(2-hydroxyethylcarbamoyl)-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C33H33NO8
InChI: InChI=1/C33H33NO8/c35-16-15-34-31(37)25-21-28(40-32(38)24-9-7-8-23(20-24)14-18-39-19-17-36)30-29(22-25)41-33(42-30,26-10-3-1-4-11-26)27-12-5-2-6-13-27/h1-14,18,20,22,28-30,35-36H,15-17,19,21H2,(H,34,37)/f/h34H
InChIKey: InChIKey=UYACAGGCADMSRN-ZYMSVLFVCD
SMILES: C1C(C2C(C=C1C(=O)NCCO)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC(=C5)C=COCCO
Names:
[6-(2-hydroxyethylcarbamoyl)-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4465030
PubChem ID 6583722
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