2-Hydroxy-6-[(8E,11E)-pentadeca-8,11-dienyl]benzoic acid

SpectraBase Compound ID	4tdrcQTdNkQ
InChI	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h4-5,7-8,15,17-18,23H,2-3,6,9-14,16H2,1H3,(H,24,25)/b5-4+,8-7+
InChIKey	KAOMOVYHGLSFHQ-AOSYACOCSA-N Google Search
Mol Weight	344.5 g/mol
Molecular Formula	C22H32O3
Exact Mass	344.235145 g/mol

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SpectraBase Spectrum ID	7uyEeo0ZDnI
Name	2-Hydroxy-6-[(8E,11E)-pentadeca-8,11-dienyl]benzoic acid
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H32O3
InChI	InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h4-5,7-8,15,17-18,23H,2-3,6,9-14,16H2,1H3,(H,24,25)/b5-4+,8-7+
InChIKey	KAOMOVYHGLSFHQ-AOSYACOCSA-N
Molecular Weight	344.495 g/mol
SMILES	OC(c1c(cccc1CCCCCCC\C=C\C\C=C\CCC)O)=O
SPLASH	splash10-0v0u-0927000000-72f47cd280f08a201c0c
Source of Spectrum	U-1995-2220-10
Synonyms	2-Oxidanyl-6-[(8E,11E)-pentadeca-8,11-dienyl]benzoic acid
Wiley ID	767787