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

Systemtic Name: [(4-cyclopentylphenyl)carbonyloxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate Openeye Name: [(4-cyclopentylbenzoyl)oxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate CAS Name: 4-cyclopentylbenzoic acid [[(4-cyclopentylphenyl)-oxomethoxy]-triphenylstiboranyl] ester IUPAC Name: [(4-cyclopentylbenzoyl)oxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate Traditional Name: 4-cyclopentylbenzoic acid [(4-cyclopentylbenzoyl)oxy-triphenyl-stiboranyl] ester Formula: C42H31O4Sb MolecularWeight: 721.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(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

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(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/2C12H9O2.3C6H5.Sb/c2*13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9;3*1-2-4-6-5-3-1;/h2*1-8H,(H,13,14);3*1-5H;/q;;;;;+2/p-2