[tris(4-chlorophenyl)-(4-cyclopentylphenyl)carbonyloxy-$l^{5}-stibanyl] 4-cyclopentylbenzoate

Systemtic Name: [tris(4-chlorophenyl)-(4-cyclopentylphenyl)carbonyloxy-$l^{5}-stibanyl] 4-cyclopentylbenzoate Openeye Name: [tris(4-chlorophenyl)-(4-cyclopentylbenzoyl)oxy-$l^{5}-stibanyl] 4-cyclopentylbenzoate CAS Name: 4-cyclopentylbenzoic acid [tris(4-chlorophenyl)-[(4-cyclopentylphenyl)-oxomethoxy]stiboranyl] ester IUPAC Name: [tris(4-chlorophenyl)-(4-cyclopentylbenzoyl)oxy-$l^{5}-stibanyl] 4-cyclopentylbenzoate Traditional Name: 4-cyclopentylbenzoic acid [tris(4-chlorophenyl)-(4-cyclopentylbenzoyl)oxy-stiboranyl] ester Formula: C42H28Cl3O4Sb MolecularWeight: 824.78832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(=O)O[Sb](C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)(C5=CC=C(C=C5)Cl)OC(=O)C6=CC=C(C=C6)[C]7[CH][CH][CH][CH]7

Isomeric SMILES

C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(=O)O[Sb](C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)(C5=CC=C(C=C5)Cl)OC(=O)C6=CC=C(C=C6)[C]7[CH][CH][CH][CH]7

InChI

InChI=1S/2C12H9O2.3C6H4Cl.Sb/c2*13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9;3*7-6-4-2-1-3-5-6;/h2*1-8H,(H,13,14);3*2-5H;/q;;;;;+2/p-2