7,8-bis(bromanyl)-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 7,8-bis(bromanyl)-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 7,8-dibromo-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 7,8-dibromo-1,4,6-triethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 7,8-dibromo-1,4,6-triethyldibenzo-p-dioxin-2,3-diol Traditional Name: 7,8-dibromo-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diol Formula: C18H18Br2O4 MolecularWeight: 458.14112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=C1O)O)CC)OC3=C(C(=C(C=C3O2)Br)Br)CC

Isomeric SMILES

CCC1=C2C(=C(C(=C1O)O)CC)OC3=C(C(=C(C=C3O2)Br)Br)CC

InChI

InChI=1S/C18H18Br2O4/c1-4-8-13(20)11(19)7-12-16(8)24-18-10(6-3)15(22)14(21)9(5-2)17(18)23-12/h7,21-22H,4-6H2,1-3H3