tris(4-methylphenyl) stiborite

Systemtic Name: tris(4-methylphenyl) stiborite Openeye Name: tris-p-tolyl stiborite CAS Name: tris(4-methylphenyl) stiborite IUPAC Name: tris(4-methylphenyl) stiborite Traditional Name: tris-p-tolyl stiborite Formula: C21H21O3Sb MolecularWeight: 443.14964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O[Sb](OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)O[Sb](OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/3C7H8O.Sb/c3*1-6-2-4-7(8)5-3-6;/h3*2-5,8H,1H3;/q;;;+3/p-3