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

Systemtic Name: 3-(2-methoxy-4-prop-2-enyl-phenoxy)propane-1,2-diol Openeye Name: 3-(4-allyl-2-methoxy-phenoxy)propane-1,2-diol CAS Name: 3-(2-methoxy-4-prop-2-enylphenoxy)propane-1,2-diol IUPAC Name: 3-(2-methoxy-4-prop-2-enylphenoxy)propane-1,2-diol Traditional Name: 3-(4-allyl-2-methoxy-phenoxy)propane-1,2-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CO)O

InChI

InChI=1S/C13H18O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3,5-7,11,14-15H,1,4,8-9H2,2H3