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(8Z,11Z)-5-(pentadeca- 8,11,14-trien-1-yl)resorcinol-3-methyl ether

Properties

Image

Occurences in reactions

MNX_ID

MNXM5550

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₂₂H₃₂O₂

charge

mass

328.24023

reference

InChIKey

GKGSHNPKQBMHTD-AFJQJTPPSA-N

InChI

InChI=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-

SMILES

C=CC/C=C\C/C=C\CCCCCCCc1cc(O)cc(OC)c1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:52681 chebi:52681	(8Z,11Z)-5-(pentadeca- 8,11,14-trien-1-yl)resorcinol-3-methyl ether 3-methoxy-5-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]phenol 5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether
metacyc.compound:CPD-10257 metacycM:CPD-10257 seed.compound:cpd22618 seedM:cpd22618	5-pentadecatrienyl resorcinol-3-methyl ether
seedM:M_cpd22618	secondary/obsolete/fantasy identifier