bis(3-methoxy-3-oxidanylidene-propyl)tin(2+); (Z)-2-butylbut-2-enedioate

Systemtic Name: bis(3-methoxy-3-oxidanylidene-propyl)tin(2+); (Z)-2-butylbut-2-enedioate Openeye Name: bis(3-methoxy-3-oxo-propyl)tin(2+); (Z)-2-butylbut-2-enedioate CAS Name: bis(3-methoxy-3-oxopropyl)tin(2+); (Z)-2-butyl-2-butenedioate IUPAC Name: bis(3-methoxy-3-oxopropyl)tin(2+); (Z)-2-butylbut-2-enedioate Traditional Name: bis(3-keto-3-methoxy-propyl)tin(2+); (Z)-2-butylbut-2-enedioate Formula: C32H48O16Sn2 MolecularWeight: 926.13392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)[O-])C(=O)[O-].CCCCC(=CC(=O)[O-])C(=O)[O-].COC(=O)CC[Sn+2]CCC(=O)OC.COC(=O)CC[Sn+2]CCC(=O)OC

Isomeric SMILES

CCCC/C(=C/C(=O)[O-])/C(=O)[O-].CCCC/C(=C/C(=O)[O-])/C(=O)[O-].COC(=O)CC[Sn+2]CCC(=O)OC.COC(=O)CC[Sn+2]CCC(=O)OC

InChI

InChI=1S/2C8H12O4.4C4H7O2.2Sn/c2*1-2-3-4-6(8(11)12)5-7(9)10;4*1-3-4(5)6-2;;/h2*5H,2-4H2,1H3,(H,9,10)(H,11,12);4*1,3H2,2H3;;/q;;;;;;2*+2/p-4/b2*6-5-;;;;;;