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Substance Name: 3-(Phosphonooxy)-1,2-propanediyl bis((9Z,12Z,15Z)-9,12,15-octadecatrienoate)
RN: 94086-57-4
InChIKey: SCTIGCPAHAZQNF-YTWBPVBXSA-N

Molecular Formula

  • C39-H65-O8-P

Molecular Weight

  • 692.9085
 
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Names and Synonyms

Synonym

  • EINECS 301-845-0

Systematic Name

  • 3-(Phosphonooxy)-1,2-propanediyl bis((9Z,12Z,15Z)-9,12,15-octadecatrienoate)

Registry Numbers

CAS Registry Number

  • 94086-57-4

System Generated Number

  • 0094086574

Structure Descriptors

InChI

1S/C39H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,37H,3-4,9-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-

InChIKey

SCTIGCPAHAZQNF-YTWBPVBXSA-N

Smiles

P(=O)(OCC(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(O)O