1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate

Name: 1,3-Cyclobutanediol, 2,4-diethyl-2,4-dimethyl-, dipelargonate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₈H₅₂O₄
Molecular weight: 452.7101
IUPAC Standard InChI: InChI=1S/C28H52O4/c1-7-11-13-15-17-19-21-23(29)31-25-27(5,9-3)26(28(25,6)10-4)32-24(30)22-20-18-16-14-12-8-2/h25-26H,7-22H2,1-6H3
IUPAC Standard InChIKey: YWIXAQMTRDSEPQ-UHFFFAOYSA-N
CAS Registry Number: 105476-84-4
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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