Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer
RN: 1227059-50-8
InChIKey: OTNJLISBEVSKFH-UHFFFAOYSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C62-H82-O8

Molecular Weight

  • 955.3218
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer

Registry Numbers

CAS Registry Number

  • 1227059-50-8

System Generated Number

  • 1227059508

Structure Descriptors

InChI

1S/C62H82O8/c1-45(2)15-9-17-47(5)29-31-67-59-49-19-11-20-50(59)42-54-24-14-26-56-44-52-22-12-21-51(60(52)68-32-30-48(6)18-10-16-46(3)4)43-55-25-13-23-53(41-49)61(55)69-39-35-63-33-37-65-57-27-7-8-28-58(57)66-38-34-64-36-40-70-62(54)56/h7-8,11-14,19-28,45-48H,9-10,15-18,29-44H2,1-6H3

InChIKey

OTNJLISBEVSKFH-UHFFFAOYSA-N

Smiles

CC(C)CCCC(C)CCOc1c2Cc3cccc4Cc5cccc(Cc6cccc(Cc1ccc2)c6OCCOCCOc7ccccc7OCCOCCOc34)c5OCCC(C)CCCC(C)C