[2-(4-methylphenoxy)ethanoyloxy-phenyl-stibanyl] 2-(4-methylphenoxy)ethanoate

Systemtic Name: [2-(4-methylphenoxy)ethanoyloxy-phenyl-stibanyl] 2-(4-methylphenoxy)ethanoate Openeye Name: [[2-(4-methylphenoxy)acetyl]oxy-phenyl-stibanyl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [[2-(4-methylphenoxy)-1-oxoethoxy]-phenylstibino] ester IUPAC Name: [[2-(4-methylphenoxy)acetyl]oxy-phenylstibanyl] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [[2-(4-methylphenoxy)acetyl]oxy-phenyl-stibino] ester Formula: C24H23O6Sb MolecularWeight: 529.19582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)O[Sb](C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)O[Sb](C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/2C9H10O3.C6H5.Sb/c2*1-7-2-4-8(5-3-7)12-6-9(10)11;1-2-4-6-5-3-1;/h2*2-5H,6H2,1H3,(H,10,11);1-5H;/q;;;+2/p-2