(E)-but-2-enedioic acid; (E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoic acid; dibutyltin

Systemtic Name: (E)-but-2-enedioic acid; (E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoic acid; dibutyltin Openeye Name: (E)-4-(cyclohexoxy)-4-oxo-but-2-enoic acid; dibutyltin; fumaric acid CAS Name: (E)-2-butenedioic acid; (E)-4-cyclohexyloxy-4-oxo-2-butenoic acid; dibutyltin IUPAC Name: (E)-but-2-enedioic acid; (E)-4-cyclohexyloxy-4-oxobut-2-enoic acid; dibutyltin Traditional Name: (E)-4-(cyclohexoxy)-4-keto-but-2-enoic acid; dibutyltin; fumaric acid Formula: C40H68O12Sn2 MolecularWeight: 978.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]CCCC.CCCC[Sn]CCCC.C1CCC(CC1)OC(=O)C=CC(=O)O.C1CCC(CC1)OC(=O)C=CC(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCC[Sn]CCCC.CCCC[Sn]CCCC.C1CCC(CC1)OC(=O)/C=C/C(=O)O.C1CCC(CC1)OC(=O)/C=C/C(=O)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/2C10H14O4.C4H4O4.4C4H9.2Sn/c2*11-9(12)6-7-10(13)14-8-4-2-1-3-5-8;5-3(6)1-2-4(7)8;4*1-3-4-2;;/h2*6-8H,1-5H2,(H,11,12);1-2H,(H,5,6)(H,7,8);4*1,3-4H2,2H3;;/b2*7-6+;2-1+;;;;;;