4-(3,4-dimethoxyphenyl)butane-1,2,3-triol

Systemtic Name: 4-(3,4-dimethoxyphenyl)butane-1,2,3-triol Openeye Name: 4-(3,4-dimethoxyphenyl)butane-1,2,3-triol CAS Name: 4-(3,4-dimethoxyphenyl)butane-1,2,3-triol IUPAC Name: 4-(3,4-dimethoxyphenyl)butane-1,2,3-triol Traditional Name: 4-(3,4-dimethoxyphenyl)butane-1,2,3-triol Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-16-11-4-3-8(6-12(11)17-2)5-9(14)10(15)7-13/h3-4,6,9-10,13-15H,5,7H2,1-2H3