3-(2-prop-2-enoxyphenoxy)propane-1,2-diol

Systemtic Name: 3-(2-prop-2-enoxyphenoxy)propane-1,2-diol Openeye Name: 3-(2-allyloxyphenoxy)propane-1,2-diol CAS Name: 3-(2-prop-2-enoxyphenoxy)propane-1,2-diol IUPAC Name: 3-(2-prop-2-enoxyphenoxy)propane-1,2-diol Traditional Name: 3-(2-allyloxyphenoxy)propane-1,2-diol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CO)O

InChI

InChI=1S/C12H16O4/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h2-6,10,13-14H,1,7-9H2