3-(4-methyl-2-prop-2-enyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-methyl-2-prop-2-enyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-allyl-4-methyl-phenoxy)propane-1,2-diol CAS Name: 3-(4-methyl-2-prop-2-enylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-methyl-2-prop-2-enylphenoxy)propane-1,2-diol Traditional Name: 3-(2-allyl-4-methyl-phenoxy)propane-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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