(Z)-2-butylbut-2-enedioate; nonan-5-yloxytin(3+)

Systemtic Name: (Z)-2-butylbut-2-enedioate; nonan-5-yloxytin(3+) Openeye Name: (Z)-2-butylbut-2-enedioate; 1-butylpentoxytin(3+) CAS Name: (Z)-2-butyl-2-butenedioate; nonan-5-yloxytin(3+) IUPAC Name: (Z)-2-butylbut-2-enedioate; nonan-5-yloxytin(3+) Traditional Name: (Z)-2-butylbut-2-enedioate; 1-butylpentoxytin(3+) Formula: C17H29O5Sn+ MolecularWeight: 432.11916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)O[Sn+3].CCCCC(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCC(CCCC)O[Sn+3].CCCC/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C9H19O.C8H12O4.Sn/c1-3-5-7-9(10)8-6-4-2;1-2-3-4-6(8(11)12)5-7(9)10;/h9H,3-8H2,1-2H3;5H,2-4H2,1H3,(H,9,10)(H,11,12);/q-1;;+4/p-2/b;6-5-;