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

Systemtic Name: [(4-cyclopentylphenyl)carbonyloxy-tris(4-methylphenyl)-$l^{5}-stibanyl] 4-cyclopentylbenzoate Openeye Name: [(4-cyclopentylbenzoyl)oxy-tris(p-tolyl)-$l^{5}-stibanyl] 4-cyclopentylbenzoate CAS Name: 4-cyclopentylbenzoic acid [[(4-cyclopentylphenyl)-oxomethoxy]-tris(4-methylphenyl)stiboranyl] ester IUPAC Name: [(4-cyclopentylbenzoyl)oxy-tris(4-methylphenyl)-$l^{5}-stibanyl] 4-cyclopentylbenzoate Traditional Name: 4-cyclopentylbenzoic acid [(4-cyclopentylbenzoyl)oxy-tris(p-tolyl)stiboranyl] ester Formula: C45H37O4Sb MolecularWeight: 763.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(OC(=O)C4=CC=C(C=C4)[C]5[CH][CH][CH][CH]5)OC(=O)C6=CC=C(C=C6)[C]7[CH][CH][CH][CH]7

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(OC(=O)C4=CC=C(C=C4)[C]5[CH][CH][CH][CH]5)OC(=O)C6=CC=C(C=C6)[C]7[CH][CH][CH][CH]7

InChI

InChI=1S/2C12H9O2.3C7H7.Sb/c2*13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9;3*1-7-5-3-2-4-6-7;/h2*1-8H,(H,13,14);3*3-6H,1H3;/q;;;;;+2/p-2