1-[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]-3-methyl-butane-2,3-diol

Systemtic Name: 1-[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]-3-methyl-butane-2,3-diol Openeye Name: 1-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]-3-methyl-butane-2,3-diol CAS Name: 1-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]-3-methylbutane-2,3-diol IUPAC Name: 1-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]-3-methylbutane-2,3-diol Traditional Name: 1-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]-3-methyl-butane-2,3-diol Formula: C25H28O8 MolecularWeight: 456.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)O)O

Isomeric SMILES

CC(C)(C(COC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)O)O

InChI

InChI=1S/C25H28O8/c1-25(2,30)21(28)13-33-19-10-7-15(11-18(19)27)22-20(31-3)12-17(24(32-4)23(22)29)14-5-8-16(26)9-6-14/h5-12,21,26-30H,13H2,1-4H3