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CHEBI:52681 - 5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether

ChEBI IDCHEBI:52681
ChEBI Name5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether
Stars
DefinitionA phenol compound having a methoxy substituent at the 3-position and a 8-cis,11-cis-pentadeca-8,11,14-trien-1-yl substituent at the 5-position.
Last Modified21 July 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H32O2
Net Charge0
Average Mass328.496
Monoisotopic Mass328.24023
SMILESC=CC/C=C\C/C=C\CCCCCCCc1cc(O)cc(OC)c1
InChIInChI=1S/C22H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19-22(18-20)24-2/h3,5-6,8-9,17-19,23H,1,4,7,10-16H2,2H3/b6-5-,9-8-
InChIKeyGKGSHNPKQBMHTD-AFJQJTPPSA-N
ChEBI Ontology
Outgoing Relation(s)
5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether (CHEBI:52681) has functional parent resorcinol (CHEBI:27810)
5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether (CHEBI:52681) is a monomethoxybenzene (CHEBI:25235)
5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether (CHEBI:52681) is a phenols (CHEBI:33853)
IUPAC Name 
3-methoxy-5-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]phenol
UniProt Name  Source
(8Z,11Z)-5-(pentadeca- 8,11,14-trien-1-yl)resorcinol-3-methyl etherUniProt