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

Systemtic Name: (3-methoxy-3-oxidanylidene-propyl)tin(3+); 8-methyl-2-sulfanyl-nonanoate Openeye Name: (3-methoxy-3-oxo-propyl)tin(3+); 8-methyl-2-sulfanyl-nonanoate CAS Name: 2-mercapto-8-methylnonanoate; (3-methoxy-3-oxopropyl)tin(3+) IUPAC Name: (3-methoxy-3-oxopropyl)tin(3+); 8-methyl-2-sulfanylnonanoate Traditional Name: (3-keto-3-methoxy-propyl)tin(3+); 2-mercapto-8-methyl-pelargonate Formula: C34H64O8S3Sn MolecularWeight: 815.77216

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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.COC(=O)CC[Sn+3]

Isomeric SMILES

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+3]

InChI

InChI=1S/3C10H20O2S.C4H7O2.Sn/c3*1-8(2)6-4-3-5-7-9(13)10(11)12;1-3-4(5)6-2;/h3*8-9,13H,3-7H2,1-2H3,(H,11,12);1,3H2,2H3;/q;;;;+3/p-3