8-bromanyl-1,4,6,7-tetraethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 8-bromanyl-1,4,6,7-tetraethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 8-bromo-1,4,6,7-tetraethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 8-bromo-1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 8-bromo-1,4,6,7-tetraethyldibenzo-p-dioxin-2,3-diol Traditional Name: 8-bromo-1,4,6,7-tetraethyl-dibenzo-p-dioxin-2,3-diol Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1CC)OC3=C(C(=C(C(=C3O2)CC)O)O)CC)Br

Isomeric SMILES

CCC1=C(C=C2C(=C1CC)OC3=C(C(=C(C(=C3O2)CC)O)O)CC)Br

InChI

InChI=1S/C20H23BrO4/c1-5-10-11(6-2)18-15(9-14(10)21)24-19-12(7-3)16(22)17(23)13(8-4)20(19)25-18/h9,22-23H,5-8H2,1-4H3