CNP0000127

2D Structure
CID 162788312
IUPAC Name 5-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxybenzaldehyde
InChI InChI=1S/C17H22O3/c1-12(2)5-4-6-13(3)7-8-14-9-15(11-18)17(20)10-16(14)19/h5,7,9-11,19-20H,4,6,8H2,1-3H3
InChI Key QNLRXEIUGHZEED-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H22O3
Molecular Weight 274.35
synonyms []

From Pubchem