3-(Benzoyloxy)propane-1,2-diyl dioctanoate

Name: 3-(Benzoyloxy)propane-1,2-diyl dioctanoate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₄₀O₆
Molecular weight: 448.5922
IUPAC Standard InChI: InChI=1S/C26H40O6/c1-3-5-7-9-14-18-24(27)30-20-23(32-25(28)19-15-10-8-6-4-2)21-31-26(29)22-16-12-11-13-17-22/h11-13,16-17,23H,3-10,14-15,18-21H2,1-2H3
IUPAC Standard InChIKey: CAVVDWNDQLBBCW-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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