2,6-dimethoxy-4-[1,2,2-tris(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[1,2,2-tris(3,5-dimethoxy-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2,6-dimethoxy-4-[1,2,2-tris(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]phenol CAS Name: 2,6-dimethoxy-4-[1,2,2-tris(4-hydroxy-3,5-dimethoxyphenyl)ethyl]phenol IUPAC Name: 2,6-dimethoxy-4-[1,2,2-tris(4-hydroxy-3,5-dimethoxyphenyl)ethyl]phenol Traditional Name: 2,6-dimethoxy-4-[1,2,2-tris(4-hydroxy-3,5-dimethoxy-phenyl)ethyl]phenol Formula: C34H38O12 MolecularWeight: 638.65832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(C2=CC(=C(C(=C2)OC)O)OC)C(C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(C2=CC(=C(C(=C2)OC)O)OC)C(C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC

InChI

InChI=1S/C34H38O12/c1-39-21-9-17(10-22(40-2)31(21)35)29(18-11-23(41-3)32(36)24(12-18)42-4)30(19-13-25(43-5)33(37)26(14-19)44-6)20-15-27(45-7)34(38)28(16-20)46-8/h9-16,29-30,35-38H,1-8H3