O4-[bis(6-methylheptoxy)stibanyl] O1-(6-methylheptyl) (Z)-but-2-enedioate

Systemtic Name: O4-[bis(6-methylheptoxy)stibanyl] O1-(6-methylheptyl) (Z)-but-2-enedioate Openeye Name: O4-[bis(6-methylheptoxy)stibanyl] O1-(6-methylheptyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[bis(6-methylheptoxy)stibino] ester O1-(6-methylheptyl) ester IUPAC Name: 4-O-[bis(6-methylheptoxy)stibanyl] 1-O-(6-methylheptyl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[bis(6-methylheptoxy)stibino] ester O1-(6-methylheptyl) ester Formula: C28H53O6Sb MolecularWeight: 607.47682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)C=CC(=O)O[Sb](OCCCCCC(C)C)OCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCOC(=O)/C=C\C(=O)O[Sb](OCCCCCC(C)C)OCCCCCC(C)C

InChI

InChI=1S/C12H20O4.2C8H17O.Sb/c1-10(2)6-4-3-5-9-16-12(15)8-7-11(13)14;2*1-8(2)6-4-3-5-7-9;/h7-8,10H,3-6,9H2,1-2H3,(H,13,14);2*8H,3-7H2,1-2H3;/q;2*-1;+3/p-1/b8-7-;;;