dilithium 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate

Systemtic Name: dilithium 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate Openeye Name: dilithium 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate CAS Name: dilithium 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate IUPAC Name: dilithium 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate Traditional Name: dilithium 2,2,3,3-tetrakis[(Z)-prop-1-enyl]succinate Formula: C16H20Li2O4 MolecularWeight: 290.2096

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC=CC(C=CC)(C(=O)[O-])C(C=CC)(C=CC)C(=O)[O-]

Isomeric SMILES

[Li+].[Li+].C/C=C\C(C(C(=O)[O-])(/C=C\C)/C=C\C)(C(=O)[O-])/C=C\C

InChI

InChI=1S/C16H22O4.2Li/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*+1/p-2/b9-5-,10-6-,11-7-,12-8-;;