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Substance Name: 2-(2-(2-(2-(2-(2-(2-(2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanol
RN: 59935-87-4
InChIKey: VJYAJQFKKLYARJ-XTTHZMQRSA-N

Molecular Formula

  • C32-H58-O10

Molecular Weight

  • 604.789
 
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Names and Synonyms

  • 2-(2-(2-(2-(2-(2-(2-(2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanol

Registry Numbers

CAS Registry Number

  • 59935-87-4

System Generated Number

  • 0059935874

Structure Descriptors

InChI

1S/C32H58O10/c1-31(2,3)28-32(4,5)29-6-8-30(9-7-29)42-27-26-41-25-24-40-23-22-39-21-20-38-19-18-37-17-16-36-15-14-35-13-12-34-11-10-33/h6-9,33H,10-28H2,1-5H3/i26+2

InChIKey

VJYAJQFKKLYARJ-XTTHZMQRSA-N

Smiles

C(COCCOCCOCCOCCOCCOCCOCCO[14CH2]COc1ccc(cc1)C(CC(C)(C)C)(C)C)O