(Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; ditert-butyltin(2+)

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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