Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2-Chloroethyl)-2-(4-(1,2-diphenylbutenyl)phenoxy)ethyl carbamate
RN: 104691-76-1
InChIKey: WBVGVPAUUQPWMR-QPLCGJKRSA-N

Molecular Formula

  • C27-H28-Cl-N-O3

Molecular Weight

  • 449.975
 
* 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

Name of Substance

  • N-(2-Chloroethyl)-2-(4-(1,2-diphenylbutenyl)phenoxy)ethyl carbamate

Synonym

  • N-Chloroethyl-dbpe-carbamate

Systematic Name

  • Carbamic acid, (2-chloroethyl)-, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)ethyl ester, (Z)-

Registry Numbers

CAS Registry Number

  • 104691-76-1

System Generated Number

  • 0104691761

Structure Descriptors

InChI

1S/C27H28ClNO3/c1-2-25(21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)23-13-15-24(16-14-23)31-19-20-32-27(30)29-18-17-28/h3-16H,2,17-20H2,1H3,(H,29,30)/b26-25-

InChIKey

WBVGVPAUUQPWMR-QPLCGJKRSA-N

Smiles

C(NCCCl)(=O)OCCOc1ccc(cc1)C(=C(/CC)c1ccccc1)\c1ccccc1