4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methoxy]butane-1,3-diol

Systemtic Name: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methoxy]butane-1,3-diol Openeye Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methoxy]butane-1,3-diol CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]butane-1,3-diol IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]butane-1,3-diol Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-benzyl)oxy-4-(4-hydroxy-3,5-dimethoxy-phenyl)butane-1,3-diol Formula: C21H28O9 MolecularWeight: 424.44162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC(C(CO)OCC2=CC(=C(C(=C2)OC)O)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC(C(CO)OCC2=CC(=C(C(=C2)OC)O)OC)O

InChI

InChI=1S/C21H28O9/c1-26-15-6-12(7-16(27-2)20(15)24)5-14(23)19(10-22)30-11-13-8-17(28-3)21(25)18(9-13)29-4/h6-9,14,19,22-25H,5,10-11H2,1-4H3