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Substance Name: 1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)
RN: 68140-52-3
UNII: C4D2GVO420
InChIKey: BDZYZYHOKNHVQI-UHFFFAOYSA-N

Molecular Formula

  • C26-H36-O2

Molecular Weight

  • 380.568
 
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Names and Synonyms

Name of Substance

  • 1,1'-((3,7-Dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis(benzene)

Synonyms

  • 1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bisbenzene
  • 2-Octene, 2,6-dimethyl-8,8-bis(2-phenylethoxy)-
  • EINECS 268-804-6
  • UNII-C4D2GVO420

Systematic Names

  • 1,1'-((3,7-Dimethyl-6-octenylidene)bis(oxyethylene))bisbenzene
  • Benzene, 1,1'-((3,7-dimethyl-6-octen-1-ylidene)bis(oxy-2,1-ethanediyl))bis-
  • Benzene, 1,1'-((3,7-dimethyl-6-octenylidene)bis(oxy-2,1-ethanediyl))bis-

Registry Numbers

CAS Registry Number

  • 68140-52-3

FDA UNII

  • C4D2GVO420

System Generated Number

  • 0068140523

Structure Descriptors

InChI

1S/C26H36O2/c1-22(2)11-10-12-23(3)21-26(27-19-17-24-13-6-4-7-14-24)28-20-18-25-15-8-5-9-16-25/h4-9,11,13-16,23,26H,10,12,17-21H2,1-3H3

InChIKey

BDZYZYHOKNHVQI-UHFFFAOYSA-N

Smiles

O(C(OCCc1ccccc1)C[C@@H](CC\C=C(\C)C)C)CCc1ccccc1