IUPAC: 3-(2,2-dimethylpropyl)-7-prop-2-enyl-1-benzofuran-6-ol

SMILES: C=CCc1c(O)ccc2c(CC(C)(C)C)coc12

Canonical SMILES: CC(C)(C)CC1=COC2=C1C=CC(=C2CC=C)O

Fórmula molecular: C16H20O2

Masa molecular: 244.33

InChIKey: HPXHZWATWBTIBG-UHFFFAOYSA-N

InChI: InChI=1S/C16H20O2/c1-5-6-13-14(17)8-7-12-11(9-16(2,3)4)10-18-15(12)13/h5,7-8,10,17H,1,6,9H2,2-4H3

Sinónimos

SCHEMBL5209025HPXHZWATWBTIBG-UHFFFAOYSA-N3-(2,2-dimethylpropyl)-6-hydroxy-7-allyl benzofuran