(E)-3-Hydroxyfarnesa-1,6,10-trien-9-yl isobutyrate

Name: (E)-3-Hydroxyfarnesa-1,6,10-trien-9-yl isobutyrate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₃₂O₃
Molecular weight: 308.4556
IUPAC Standard InChI: InChI=1S/C19H32O3/c1-8-19(7,21)11-9-10-16(6)13-17(12-14(2)3)22-18(20)15(4)5/h8,10,12,15,17,21H,1,9,11,13H2,2-7H3/b16-10+
IUPAC Standard InChIKey: FSIHKFFUYHQELZ-MHWRWJLKSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3-Hydroxy-3,7,11-trimethyldodeca-1,6(E),10-trien-9-yl isobutyrate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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