3,7,8-trimethoxy-4,6-dimethyl-1-(3,7,8-trimethoxy-4,6-dimethyl-2-oxidanyl-dibenzofuran-1-yl)dibenzofuran-2-ol

Systemtic Name: 3,7,8-trimethoxy-4,6-dimethyl-1-(3,7,8-trimethoxy-4,6-dimethyl-2-oxidanyl-dibenzofuran-1-yl)dibenzofuran-2-ol Openeye Name: 1-(2-hydroxy-3,7,8-trimethoxy-4,6-dimethyl-dibenzofuran-1-yl)-3,7,8-trimethoxy-4,6-dimethyl-dibenzofuran-2-ol CAS Name: 1-(2-hydroxy-3,7,8-trimethoxy-4,6-dimethyl-1-dibenzofuranyl)-3,7,8-trimethoxy-4,6-dimethyl-2-dibenzofuranol IUPAC Name: 1-(2-hydroxy-3,7,8-trimethoxy-4,6-dimethyldibenzofuran-1-yl)-3,7,8-trimethoxy-4,6-dimethyldibenzofuran-2-ol Traditional Name: 1-(2-hydroxy-3,7,8-trimethoxy-4,6-dimethyl-dibenzofuran-1-yl)-3,7,8-trimethoxy-4,6-dimethyl-dibenzofuran-2-ol Formula: C34H34O10 MolecularWeight: 602.62776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)OC)C3=C(C(=C(C(=C3O2)C)OC)O)C4=C5C6=CC(=C(C(=C6OC5=C(C(=C4O)OC)C)C)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1OC)OC)C3=C(C(=C(C(=C3O2)C)OC)O)C4=C5C6=CC(=C(C(=C6OC5=C(C(=C4O)OC)C)C)OC)OC

InChI

InChI=1S/C34H34O10/c1-13-27-17(11-19(37-5)29(13)39-7)21-23(25(35)33(41-9)15(3)31(21)43-27)24-22-18-12-20(38-6)30(40-8)14(2)28(18)44-32(22)16(4)34(42-10)26(24)36/h11-12,35-36H,1-10H3