6-bromanyl-1,4,7,8,9-pentamethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 6-bromanyl-1,4,7,8,9-pentamethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6-bromo-1,4,7,8,9-pentamethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6-bromo-1,4,7,8,9-pentamethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6-bromo-1,4,7,8,9-pentamethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6-bromo-1,4,7,8,9-pentamethyl-dibenzo-p-dioxin-2,3-diol Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)Br)OC3=C(C(=C(C(=C3O2)C)O)O)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)Br)OC3=C(C(=C(C(=C3O2)C)O)O)C)C

InChI

InChI=1S/C17H17BrO4/c1-6-7(2)11(18)17-14(8(6)3)21-15-9(4)12(19)13(20)10(5)16(15)22-17/h19-20H,1-5H3