2-Allyl-1,4-dimethoxy-3-methyl-benzene

2D Structure
CID 606035
Target /
IUPAC Name 1,4-dimethoxy-2-methyl-3-prop-2-enylbenzene
InChI InChI=1S/C12H16O2/c1-5-6-10-9(2)11(13-3)7-8-12(10)14-4/h5,7-8H,1,6H2,2-4H3
InChI Key QVZBRUBDHWOPIM-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=CC(=C1CC=C)OC)OC
Isomeric SMILES CC1=C(C=CC(=C1CC=C)OC)OC
Molecular Formula C12H16O2
Molecular Weight 192.25
synonyms ['2-Allyl-1,4-dimethoxy-3-methyl-benzene', 'SCHEMBL16150885', 'QVZBRUBDHWOPIM-UHFFFAOYSA-N']

From Pubchem