(phenylmethyl) 11-[3-bromanyl-5-[(E)-pent-1-enyl]furan-2-yl]undec-10-ynoate

SpectraBase Compound ID	GdacoSy2vz4
InChI	InChI=1S/C27H33BrO3/c1-2-3-11-18-24-21-25(28)26(31-24)19-14-8-6-4-5-7-9-15-20-27(29)30-22-23-16-12-10-13-17-23/h10-13,16-18,21H,2-9,15,20,22H2,1H3/b18-11+
InChIKey	ZGGQFNJDTBKEJT-WOJGMQOQSA-N Google Search
Mol Weight	485.5 g/mol
Molecular Formula	C27H33BrO3
Exact Mass	484.161308 g/mol

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SpectraBase Spectrum ID	4XIcff0WRd9
Name	(phenylmethyl) 11-[3-bromanyl-5-[(E)-pent-1-enyl]furan-2-yl]undec-10-ynoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C27H33BrO3
InChI	InChI=1S/C27H33BrO3/c1-2-3-11-18-24-21-25(28)26(31-24)19-14-8-6-4-5-7-9-15-20-27(29)30-22-23-16-12-10-13-17-23/h10-13,16-18,21H,2-9,15,20,22H2,1H3/b18-11+
InChIKey	ZGGQFNJDTBKEJT-WOJGMQOQSA-N
Molecular Weight	485.462 g/mol
SMILES	c1(c(cc(o1)\C=C\CCC)Br)C#CCCCCCCCCC(=O)OCc1ccccc1
SPLASH	splash10-0006-9002100000-78d86cfe2aba399f61df
Source of Spectrum	U1-1999-2056-23
Synonyms	11-[3-bromo-5-[(E)-pent-1-enyl]-2-furanyl]-10-undecynoic acid (phenylmethyl) ester 11-[3-bromo-5-[(E)-pent-1-enyl]-2-furyl]undec-10-ynoic acid benzyl ester benzyl 11-[3-bromo-5-[(E)-pent-1-enyl]-2-furyl]undec-10-ynoate benzyl 11-[3-bromo-5-[(E)-pent-1-enyl]furan-2-yl]undec-10-ynoate
Wiley ID	814959