1-(4-hydroxyphenyl)-3-methoxy-propane-1,2,3-triol

Systemtic Name: 1-(4-hydroxyphenyl)-3-methoxy-propane-1,2,3-triol Openeye Name: 1-(4-hydroxyphenyl)-3-methoxy-propane-1,2,3-triol CAS Name: 1-(4-hydroxyphenyl)-3-methoxypropane-1,2,3-triol IUPAC Name: 1-(4-hydroxyphenyl)-3-methoxypropane-1,2,3-triol Traditional Name: 1-(4-hydroxyphenyl)-3-methoxy-propane-1,2,3-triol Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(C1=CC=C(C=C1)O)O)O)O

Isomeric SMILES

COC(C(C(C1=CC=C(C=C1)O)O)O)O

InChI

InChI=1S/C10H14O5/c1-15-10(14)9(13)8(12)6-2-4-7(11)5-3-6/h2-5,8-14H,1H3