2,3-bis(hydroxymethyl)-1,4-bis(3-methoxy-4-oxidanyl-phenyl)butane-1,4-diol

Systemtic Name: 2,3-bis(hydroxymethyl)-1,4-bis(3-methoxy-4-oxidanyl-phenyl)butane-1,4-diol Openeye Name: 1,4-bis(4-hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)butane-1,4-diol CAS Name: 1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)butane-1,4-diol IUPAC Name: 1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)butane-1,4-diol Traditional Name: 1,4-bis(4-hydroxy-3-methoxy-phenyl)-2,3-dimethylol-butane-1,4-diol Formula: C20H26O8 MolecularWeight: 394.41564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(CO)C(CO)C(C2=CC(=C(C=C2)O)OC)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(CO)C(CO)C(C2=CC(=C(C=C2)O)OC)O)O)O

InChI

InChI=1S/C20H26O8/c1-27-17-7-11(3-5-15(17)23)19(25)13(9-21)14(10-22)20(26)12-4-6-16(24)18(8-12)28-2/h3-8,13-14,19-26H,9-10H2,1-2H3