CNP0000126

2D Structure
CID 123790271
IUPAC Name 3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxybenzaldehyde
InChI InChI=1S/C17H22O3/c1-12(2)5-4-6-13(3)7-9-15-16(19)10-8-14(11-18)17(15)20/h5,7-8,10-11,19-20H,4,6,9H2,1-3H3
InChI Key RUHRYKCYHMUSIO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H22O3
Molecular Weight 274.35
synonyms ['SCHEMBL2726891']

From Pubchem