2D Chemical StructureDatabase ID 118178658
SMILESCCCCCCCCOC(CCC(=O)OCC(COC(=O)CCCCCCC/C=CC/C=CCCCCC)COC(=O)OCCCN(CC)CC)OCCCCCCCC
——
Structure data verified · Database ID 118178658

Chemical Intermediate

[2-[3-(diethylamino)propoxycarbonyloxymethyl]-3-(4,4-dioctoxybutanoyloxy)propyl] (9Z,12Z)-octadeca-9,12-dienoate

CAS 1799316-64-5Product ID 723128
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[2-[3-(diethylamino)propoxycarbonyloxymethyl]-3-(4,4-dioctoxybutanoyloxy)propyl] (9Z,12Z)-octadeca-9,12-dienoate
IUPAC Name—
CAS Number1799316-64-5
Database ID118178658
Molecular Formula—
Molecular Weight—
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Product Information

[2-[3-(diethylamino)propoxycarbonyloxymethyl]-3-(4,4-dioctoxybutanoyloxy)propyl] (9Z,12Z)-octadeca-9,12-dienoate

[2-[3-(diethylamino)propoxycarbonyloxymethyl]-3-(4,4-dioctoxybutanoyloxy)propyl] (9Z,12Z)-octadeca-9,12-dienoate (CAS 1799316-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1799316-64-5
Database ID118178658
Molecular Formula—
Updated2026-10-16

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CAS 1799316-64-5[2-[3-(diethylamino)propoxycarbonyloxymethyl]-3-(4,4-dioctoxybutanoyloxy)propyl] (9Z,12Z)-octadeca-9,12-dienoate
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