3,4,5,6-tetrakis(bromanyl)-1-(1-oxidanylpropyl)-2-prop-2-enyl-cyclohexa-3,5-diene-1,2-dicarboxylate

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)-1-(1-oxidanylpropyl)-2-prop-2-enyl-cyclohexa-3,5-diene-1,2-dicarboxylate Openeye Name: 1-allyl-3,4,5,6-tetrabromo-2-(1-hydroxypropyl)cyclohexa-3,5-diene-1,2-dicarboxylate CAS Name: 3,4,5,6-tetrabromo-1-(1-hydroxypropyl)-2-prop-2-enylcyclohexa-3,5-diene-1,2-dicarboxylate IUPAC Name: 3,4,5,6-tetrabromo-1-(1-hydroxypropyl)-2-prop-2-enylcyclohexa-3,5-diene-1,2-dicarboxylate Traditional Name: 1-allyl-3,4,5,6-tetrabromo-2-(1-hydroxypropyl)cyclohexa-3,5-diene-1,2-dicarboxylate Formula: C14H12Br4O5-2 MolecularWeight: 579.85808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C(=C(C(=C(C1(CC=C)C(=O)[O-])Br)Br)Br)Br)C(=O)[O-])O

Isomeric SMILES

CCC(C1(C(=C(C(=C(C1(CC=C)C(=O)[O-])Br)Br)Br)Br)C(=O)[O-])O

InChI

InChI=1S/C14H14Br4O5/c1-3-5-13(11(20)21)9(17)7(15)8(16)10(18)14(13,12(22)23)6(19)4-2/h3,6,19H,1,4-5H2,2H3,(H,20,21)(H,22,23)/p-2