2-bromanyl-1-(4-bromanyl-2,6-dimethoxy-phenoxy)-3,4,5-trimethoxy-benzene; 5-bromanyl-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene

Systemtic Name: 2-bromanyl-1-(4-bromanyl-2,6-dimethoxy-phenoxy)-3,4,5-trimethoxy-benzene; 5-bromanyl-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene Openeye Name: 2-bromo-1-(4-bromo-2,6-dimethoxy-phenoxy)-3,4,5-trimethoxy-benzene; 5-bromo-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene CAS Name: 2-bromo-1-(4-bromo-2,6-dimethoxyphenoxy)-3,4,5-trimethoxybenzene; 5-bromo-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene IUPAC Name: 2-bromo-1-(4-bromo-2,6-dimethoxyphenoxy)-3,4,5-trimethoxybenzene; 5-bromo-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene Traditional Name: 2-bromo-1-(4-bromo-2,6-dimethoxy-phenoxy)-3,4,5-trimethoxy-benzene; 5-bromo-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene Formula: C34H37Br3O12 MolecularWeight: 877.36238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=C(C=C(C=C2OC)Br)OC.COC1=CC(=CC(=C1OC2=C(C(=C(C(=C2)OC)OC)OC)Br)OC)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=C(C=C(C=C2OC)Br)OC.COC1=CC(=CC(=C1OC2=C(C(=C(C(=C2)OC)OC)OC)Br)OC)Br

InChI

InChI=1S/C17H18Br2O6.C17H19BrO6/c1-20-11-6-9(18)7-12(21-2)15(11)25-10-8-13(22-3)16(23-4)17(24-5)14(10)19;1-19-12-6-10(18)7-13(20-2)17(12)24-11-8-14(21-3)16(23-5)15(9-11)22-4/h6-8H,1-5H3;6-9H,1-5H3