(Z)-2-(3,4-diethyloctan-3-yl)but-2-enedioate; lead

Systemtic Name: (Z)-2-(3,4-diethyloctan-3-yl)but-2-enedioate; lead Openeye Name: lead; (Z)-2-(1,1,2-triethylhexyl)but-2-enedioate CAS Name: (Z)-2-(3,4-diethyloctan-3-yl)-2-butenedioate; lead IUPAC Name: (Z)-2-(3,4-diethyloctan-3-yl)but-2-enedioate; lead Traditional Name: lead; (Z)-2-(1,1,2-triethylhexyl)but-2-enedioate Formula: C32H52O8Pb-4 MolecularWeight: 771.95048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(CC)(CC)C(=CC(=O)[O-])C(=O)[O-].CCCCC(CC)C(CC)(CC)C(=CC(=O)[O-])C(=O)[O-].[Pb]

Isomeric SMILES

CCCCC(C(/C(=C/C(=O)[O-])/C(=O)[O-])(CC)CC)CC.CCCCC(C(/C(=C/C(=O)[O-])/C(=O)[O-])(CC)CC)CC.[Pb]

InChI

InChI=1S/2C16H28O4.Pb/c2*1-5-9-10-12(6-2)16(7-3,8-4)13(15(19)20)11-14(17)18;/h2*11-12H,5-10H2,1-4H3,(H,17,18)(H,19,20);/p-4/b2*13-11+;