2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol; 3,4,5,6-tetrakis(bromanyl)phthalic acid

Systemtic Name: 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol; 3,4,5,6-tetrakis(bromanyl)phthalic acid Openeye Name: 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; 3,4,5,6-tetrabromophthalic acid CAS Name: 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; 3,4,5,6-tetrabromophthalic acid IUPAC Name: 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; 3,4,5,6-tetrabromophthalic acid Traditional Name: 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; 3,4,5,6-tetrabromophthalic acid Formula: C15H20Br4O9 MolecularWeight: 663.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C(COCCO)O.C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)C(=O)O

Isomeric SMILES

CC(CO)O.C(COCCO)O.C1(=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)C(=O)O

InChI

InChI=1S/C8H2Br4O4.C4H10O3.C3H8O2/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11;5-1-3-7-4-2-6;1-3(5)2-4/h(H,13,14)(H,15,16);5-6H,1-4H2;3-5H,2H2,1H3