1-[4-[1,2-bis(oxidanyl)-2-phenyl-ethyl]-2,5-dimethoxy-phenyl]-2-phenyl-ethane-1,2-diol

Systemtic Name: 1-[4-[1,2-bis(oxidanyl)-2-phenyl-ethyl]-2,5-dimethoxy-phenyl]-2-phenyl-ethane-1,2-diol Openeye Name: 1-[4-(1,2-dihydroxy-2-phenyl-ethyl)-2,5-dimethoxy-phenyl]-2-phenyl-ethane-1,2-diol CAS Name: 1-[4-(1,2-dihydroxy-2-phenylethyl)-2,5-dimethoxyphenyl]-2-phenylethane-1,2-diol IUPAC Name: 1-[4-(1,2-dihydroxy-2-phenylethyl)-2,5-dimethoxyphenyl]-2-phenylethane-1,2-diol Traditional Name: 1-[4-(1,2-dihydroxy-2-phenyl-ethyl)-2,5-dimethoxy-phenyl]-2-phenyl-ethane-1,2-diol Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C(C2=CC=CC=C2)O)O)OC)C(C(C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC(=C(C=C1C(C(C2=CC=CC=C2)O)O)OC)C(C(C3=CC=CC=C3)O)O

InChI

InChI=1S/C24H26O6/c1-29-19-13-18(24(28)22(26)16-11-7-4-8-12-16)20(30-2)14-17(19)23(27)21(25)15-9-5-3-6-10-15/h3-14,21-28H,1-2H3