4-dodecoxy-4-oxidanylidene-butanoate; phenylmercury(1+)

Systemtic Name: 4-dodecoxy-4-oxidanylidene-butanoate; phenylmercury(1+) Openeye Name: 4-dodecoxy-4-oxo-butanoate; phenylmercury(1+) CAS Name: 4-dodecoxy-4-oxobutanoate; phenylmercury(1+) IUPAC Name: 4-dodecoxy-4-oxobutanoate; phenylmercury(1+) Traditional Name: 4-keto-4-lauryloxy-butyrate; phenylmercury(1+) Formula: C44H68Hg2O8 MolecularWeight: 1126.18592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CCC(=O)[O-].CCCCCCCCCCCCOC(=O)CCC(=O)[O-].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+]

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CCC(=O)[O-].CCCCCCCCCCCCOC(=O)CCC(=O)[O-].C1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/2C16H30O4.2C6H5.2Hg/c2*1-2-3-4-5-6-7-8-9-10-11-14-20-16(19)13-12-15(17)18;2*1-2-4-6-5-3-1;;/h2*2-14H2,1H3,(H,17,18);2*1-5H;;/q;;;;2*+1/p-2