Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1',1''-(Benzene-1,3,5-triyltris(oxy))tris(3-(4-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)phenoxy)propan-2-ol)
RN: 85168-96-3
InChIKey: LUJXRCDTCHTUOW-UHFFFAOYSA-N

Molecular Formula

  • C69-H78-O15

Molecular Weight

  • 1147.3602
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 285-939-6

Systematic Name

  • 1,1',1''-(Benzene-1,3,5-triyltris(oxy))tris(3-(4-(1-methyl-1-(4-(oxiranylmethoxy)phenyl)ethyl)phenoxy)propan-2-ol)

Registry Numbers

CAS Registry Number

  • 85168-96-3

System Generated Number

  • 0085168963

Structure Descriptors

InChI

1S/C69H78O15/c1-67(2,49-13-25-58(26-14-49)79-40-64-43-82-64)46-7-19-55(20-8-46)73-34-52(70)37-76-61-31-62(77-38-53(71)35-74-56-21-9-47(10-22-56)68(3,4)50-15-27-59(28-16-50)80-41-65-44-83-65)33-63(32-61)78-39-54(72)36-75-57-23-11-48(12-24-57)69(5,6)51-17-29-60(30-18-51)81-42-66-45-84-66/h7-33,52-54,64-66,70-72H,34-45H2,1-6H3

InChIKey

LUJXRCDTCHTUOW-UHFFFAOYSA-N

Smiles

CC(C)(c1ccc(cc1)OCC2CO2)c3ccc(cc3)OCC(COc4cc(cc(c4)OCC(COc5ccc(cc5)C(C)(C)c6ccc(cc6)OCC7CO7)O)OCC(COc8ccc(cc8)C(C)(C)c9ccc(cc9)OCC1CO1)O)O