bis(3-methoxy-3-oxidanylidene-propyl)tin(2+); 8-methyl-2-sulfanyl-nonanoate; disulfide

Systemtic Name: bis(3-methoxy-3-oxidanylidene-propyl)tin(2+); 8-methyl-2-sulfanyl-nonanoate; disulfide Openeye Name: bis(3-methoxy-3-oxo-propyl)tin(2+); 8-methyl-2-sulfanyl-nonanoate; disulfide CAS Name: bis(3-methoxy-3-oxopropyl)tin(2+); 2-mercapto-8-methylnonanoate; disulfide IUPAC Name: bis(3-methoxy-3-oxopropyl)tin(2+); 8-methyl-2-sulfanylnonanoate; disulfide Traditional Name: bis(3-keto-3-methoxy-propyl)tin(2+); 2-mercapto-8-methyl-pelargonate; disulfide Formula: C56H104O16S6Sn2-4 MolecularWeight: 1463.22536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC(C(=O)[O-])S.CC(C)CCCCCC(C(=O)[O-])S.CC(C)CCCCCC(C(=O)[O-])S.CC(C)CCCCCC(C(=O)[O-])S.COC(=O)CC[Sn+2]CCC(=O)OC.COC(=O)CC[Sn+2]CCC(=O)OC.[S-2].[S-2]

Isomeric SMILES

CC(C)CCCCCC(C(=O)[O-])S.CC(C)CCCCCC(C(=O)[O-])S.CC(C)CCCCCC(C(=O)[O-])S.CC(C)CCCCCC(C(=O)[O-])S.COC(=O)CC[Sn+2]CCC(=O)OC.COC(=O)CC[Sn+2]CCC(=O)OC.[S-2].[S-2]

InChI

InChI=1S/4C10H20O2S.4C4H7O2.2S.2Sn/c4*1-8(2)6-4-3-5-7-9(13)10(11)12;4*1-3-4(5)6-2;;;;/h4*8-9,13H,3-7H2,1-2H3,(H,11,12);4*1,3H2,2H3;;;;/q;;;;;;;;2*-2;2*+2/p-4