[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C39H52N2O8
InChI: InChI=1/C39H52N2O8/c1-3-5-9-21-39(22-10-6-4-2)48-34-27-31(37(45)41-23-20-35(44)40-24-25-42)26-33(36(34)49-39)47-38(46)30-18-16-28(17-19-30)12-11-14-29-13-7-8-15-32(29)43/h7-8,11-13,15-19,27,33-34,36,42-43H,3-6,9-10,14,20-26H2,1-2H3,(H,40,44)(H,41,45)/f/h40-41H
InChIKey: InChIKey=FWLFVTJVXYZMHB-IHBONYPBCP
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)C(=O)NCCC(=O)NCCO)CCCCC
Names:
[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4459574
PubChem ID 6573633
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