11-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)henicosanedioate

Systemtic Name: 11-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)henicosanedioate Openeye Name: 11-(1-carboxylatovinyl)henicosanedioate CAS Name: 11-(3-oxido-3-oxoprop-1-en-2-yl)heneicosanedioate IUPAC Name: 11-(3-oxido-3-oxoprop-1-en-2-yl)henicosanedioate Traditional Name: 11-(1-carboxylatovinyl)japanate Formula: C24H39O6-3 MolecularWeight: 423.56286

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CCCCCCCCCC(=O)[O-])CCCCCCCCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=C(C(CCCCCCCCCC(=O)[O-])CCCCCCCCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H42O6/c1-20(24(29)30)21(16-12-8-4-2-6-10-14-18-22(25)26)17-13-9-5-3-7-11-15-19-23(27)28/h21H,1-19H2,(H,25,26)(H,27,28)(H,29,30)/p-3