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

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methoxy]-4-(4-ethoxy-3,5-dimethoxy-phenyl)butane-1,3-diol Openeye Name: 4-(4-ethoxy-3,5-dimethoxy-phenyl)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methoxy]butane-1,3-diol CAS Name: 4-(4-ethoxy-3,5-dimethoxyphenyl)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]butane-1,3-diol IUPAC Name: 4-(4-ethoxy-3,5-dimethoxyphenyl)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methoxy]butane-1,3-diol Traditional Name: 4-(4-ethoxy-3,5-dimethoxy-phenyl)-2-(4-hydroxy-3,5-dimethoxy-benzyl)oxy-butane-1,3-diol Formula: C23H32O9 MolecularWeight: 452.49478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CC(C(CO)OCC2=CC(=C(C(=C2)OC)O)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CC(C(CO)OCC2=CC(=C(C(=C2)OC)O)OC)O)OC

InChI

InChI=1S/C23H32O9/c1-6-31-23-19(29-4)8-14(9-20(23)30-5)7-16(25)21(12-24)32-13-15-10-17(27-2)22(26)18(11-15)28-3/h8-11,16,21,24-26H,6-7,12-13H2,1-5H3