4-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]sulfonyl-2,6-bis(bromanyl)phenolate

Systemtic Name: 4-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]sulfonyl-2,6-bis(bromanyl)phenolate Openeye Name: 4-(4-allyloxy-3,5-dibromo-phenyl)sulfonyl-2,6-dibromo-phenolate CAS Name: 2,6-dibromo-4-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonylphenolate IUPAC Name: 2,6-dibromo-4-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonylphenolate Traditional Name: 4-(4-allyloxy-3,5-dibromo-phenyl)sulfonyl-2,6-dibromo-phenolate Formula: C15H9Br4O4S- MolecularWeight: 604.91056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)[O-])Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)[O-])Br)Br

InChI

InChI=1S/C15H10Br4O4S/c1-2-3-23-15-12(18)6-9(7-13(15)19)24(21,22)8-4-10(16)14(20)11(17)5-8/h2,4-7,20H,1,3H2/p-1