(Z)-but-2-enedioic acid; dioctyltin; (Z)-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid

Systemtic Name: (Z)-but-2-enedioic acid; dioctyltin; (Z)-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid Openeye Name: (Z)-4-benzyloxy-4-oxo-but-2-enoic acid; dioctyltin; maleic acid CAS Name: (Z)-2-butenedioic acid; dioctyltin; (Z)-4-oxo-4-phenylmethoxy-2-butenoic acid IUPAC Name: (Z)-but-2-enedioic acid; dioctyltin; (Z)-4-oxo-4-phenylmethoxybut-2-enoic acid Traditional Name: (Z)-4-benzoxy-4-keto-but-2-enoic acid; dioctyltin; maleic acid Formula: C58H92O12Sn2 MolecularWeight: 1218.76388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn]CCCCCCCC.CCCCCCCC[Sn]CCCCCCCC.C1=CC=C(C=C1)COC(=O)C=CC(=O)O.C1=CC=C(C=C1)COC(=O)C=CC(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCCCCCC[Sn]CCCCCCCC.CCCCCCCC[Sn]CCCCCCCC.C1=CC=C(C=C1)COC(=O)/C=C\C(=O)O.C1=CC=C(C=C1)COC(=O)/C=C\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/2C11H10O4.4C8H17.C4H4O4.2Sn/c2*12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;4*1-3-5-7-8-6-4-2;5-3(6)1-2-4(7)8;;/h2*1-7H,8H2,(H,12,13);4*1,3-8H2,2H3;1-2H,(H,5,6)(H,7,8);;/b2*7-6-;;;;;2-1-;;