CNP0000130

2D Structure
CID 162788315
IUPAC Name [2-(4,8-dimethylnona-3,7-dienyl)-2,7-dimethylchromen-5-yl] acetate
InChI InChI=1S/C24H32O3/c1-17(2)9-7-10-18(3)11-8-13-24(6)14-12-21-22(26-20(5)25)15-19(4)16-23(21)27-24/h9,11-12,14-16H,7-8,10,13H2,1-6H3
InChI Key TXZBIVQJZRNDRD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H32O3
Molecular Weight 368.5
synonyms []

From Pubchem