4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-prop-2-enoxy-butane-1,3-diol

Systemtic Name: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-prop-2-enoxy-butane-1,3-diol Openeye Name: 2-allyloxy-4-(4-hydroxy-3,5-dimethoxy-phenyl)butane-1,3-diol CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2-prop-2-enoxybutane-1,3-diol IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2-prop-2-enoxybutane-1,3-diol Traditional Name: 2-allyloxy-4-(4-hydroxy-3,5-dimethoxy-phenyl)butane-1,3-diol Formula: C15H22O6 MolecularWeight: 298.33158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC(C(CO)OCC=C)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC(C(CO)OCC=C)O

InChI

InChI=1S/C15H22O6/c1-4-5-21-14(9-16)11(17)6-10-7-12(19-2)15(18)13(8-10)20-3/h4,7-8,11,14,16-18H,1,5-6,9H2,2-3H3