(Z)-2,3-bis(2-methylpropyl)but-2-enedioate; dioctyltin(2+)

Systemtic Name: (Z)-2,3-bis(2-methylpropyl)but-2-enedioate; dioctyltin(2+) Openeye Name: (Z)-2,3-diisobutylbut-2-enedioate; dioctyltin(2+) CAS Name: (Z)-2,3-bis(2-methylpropyl)-2-butenedioate; dioctyltin(2+) IUPAC Name: (Z)-2,3-bis(2-methylpropyl)but-2-enedioate; dioctyltin(2+) Traditional Name: (Z)-2,3-diisobutylbut-2-enedioate; dioctyltin(2+) Formula: C28H52O4Sn MolecularWeight: 571.42008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn+2]CCCCCCCC.CC(C)CC(=C(CC(C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCCC[Sn+2]CCCCCCCC.CC(C)C/C(=C(\CC(C)C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C12H20O4.2C8H17.Sn/c1-7(2)5-9(11(13)14)10(12(15)16)6-8(3)4;2*1-3-5-7-8-6-4-2;/h7-8H,5-6H2,1-4H3,(H,13,14)(H,15,16);2*1,3-8H2,2H3;/q;;;+2/p-2/b10-9-;;;