mercury(2+); 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioic acid

Systemtic Name: mercury(2+); 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioic acid Openeye Name: mercuric 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioic acid CAS Name: mercury(2+); 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioic acid IUPAC Name: mercury(2+); 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioic acid Traditional Name: mercuric 2,2,3,3-tetrakis[(Z)-prop-1-enyl]succinic acid Formula: C16H22HgO4+2 MolecularWeight: 478.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=CC)(C(=O)O)C(C=CC)(C=CC)C(=O)O.[Hg+2]

Isomeric SMILES

C/C=C\C(C(C(=O)O)(/C=C\C)/C=C\C)(C(=O)O)/C=C\C.[Hg+2]

InChI

InChI=1S/C16H22O4.Hg/c1-5-9-15(10-6-2,13(17)18)16(11-7-3,12-8-4)14(19)20;/h5-12H,1-4H3,(H,17,18)(H,19,20);/q;+2/b9-5-,10-6-,11-7-,12-8-;