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Substance Name: 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate
RN: 85866-01-9
InChIKey: FUTNTFKKRXSZOA-UHFFFAOYSA-N

Molecular Formula

  • C34-H48-N2-O14

Molecular Weight

  • 708.7532
 
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Names and Synonyms

Synonym

  • EINECS 288-703-0

Systematic Name

  • 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate

Registry Numbers

CAS Registry Number

  • 85866-01-9

System Generated Number

  • 0085866019

Structure Descriptors

InChI

1S/C34H48N2O14/c1-7-26(37)44-19-33(12-6,20-45-27(38)8-2)21-49-31(42)35-17-15-13-14-16-18-36-32(43)50-25-34(22-46-28(39)9-3,23-47-29(40)10-4)24-48-30(41)11-5/h7-11H,1-5,12-25H2,6H3,(H,35,42)(H,36,43)

InChIKey

FUTNTFKKRXSZOA-UHFFFAOYSA-N

Smiles

C(=O)(OCC(COC(=O)C=C)(COC(=O)C=C)CC)NCCCCCCNC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C