CNP0000128

2D Structure
CID 162788313
IUPAC Name 3,5-bis(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxybenzaldehyde
InChI InChI=1S/C27H38O3/c1-19(2)9-7-11-21(5)13-15-23-17-24(18-28)27(30)25(26(23)29)16-14-22(6)12-8-10-20(3)4/h9-10,13-14,17-18,29-30H,7-8,11-12,15-16H2,1-6H3
InChI Key QBXXIMHEUYQACX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H38O3
Molecular Weight 410.6
synonyms []

From Pubchem