3-(2-methyl-6-prop-2-enyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(2-methyl-6-prop-2-enyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-allyl-6-methyl-phenoxy)propane-1,2-diol CAS Name: 3-(2-methyl-6-prop-2-enylphenoxy)propane-1,2-diol IUPAC Name: 3-(2-methyl-6-prop-2-enylphenoxy)propane-1,2-diol Traditional Name: 3-(2-allyl-6-methyl-phenoxy)propane-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=C)OCC(CO)O

Isomeric SMILES

CC1=C(C(=CC=C1)CC=C)OCC(CO)O

InChI

InChI=1S/C13H18O3/c1-3-5-11-7-4-6-10(2)13(11)16-9-12(15)8-14/h3-4,6-7,12,14-15H,1,5,8-9H2,2H3