(Z)-2,3-bis(6-methylheptyl)but-2-enedioate; dibutyltin(2+)

Systemtic Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate; dibutyltin(2+) Openeye Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate; dibutyltin(2+) CAS Name: (Z)-2,3-bis(6-methylheptyl)-2-butenedioate; dibutyltin(2+) IUPAC Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate; dibutyltin(2+) Traditional Name: (Z)-2,3-bis(6-methylheptyl)but-2-enedioate; dibutyltin(2+) Formula: C28H52O4Sn MolecularWeight: 571.42008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn+2]CCCC.CC(C)CCCCC/C(=C(\CCCCCC(C)C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H36O4.2C4H9.Sn/c1-15(2)11-7-5-9-13-17(19(21)22)18(20(23)24)14-10-6-8-12-16(3)4;2*1-3-4-2;/h15-16H,5-14H2,1-4H3,(H,21,22)(H,23,24);2*1,3-4H2,2H3;/q;;;+2/p-2/b18-17-;;;