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Substance Name: 4,7,10,13,16-Pentaoxa-19-thiaeicosan-2-ol, 5,8,11,14,17-pentamethyl-
RN: 72187-30-5
InChIKey: CDCOZVHLCQGWRP-KOUJMVCDSA-N

Molecular Formula

  • C19-H40-O6-S

Molecular Weight

  • 396.585
 
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Names and Synonyms

Synonym

  • 2-Thia-5,8,11,14,17-pentaoxa-4,7,10,13,16-pentamethyleicosan-19-ol

Systematic Names

  • 4,7,10,13,16-Pentaoxa-19-thiaeicosan-2-ol, 5,8,11,14,17-pentamethyl-
  • 5,8,11,14,17-Pentaoxa-2-thiaeicosan-19-ol, 4,7,10,13,16-pentamethyl-

Registry Numbers

CAS Registry Number

  • 72187-30-5

System Generated Number

  • 0072187305

Structure Descriptors

InChI

1S/C19H40O6S/c1-14(20)8-21-15(2)9-22-16(3)10-23-17(4)11-24-18(5)12-25-19(6)13-26-7/h14-20H,8-13H2,1-7H3/t14-,15-,16-,17-,18-,19+/m0/s1

InChIKey

CDCOZVHLCQGWRP-KOUJMVCDSA-N

Smiles

C[C@@H](CO[C@@H](C)CO[C@@H](C)CO[C@@H](C)CO[C@@H](C)CO[C@H](C)CSC)O