1,1,2,2-tetraphenylethane-1,2-diol; trimethyltin

Systemtic Name: 1,1,2,2-tetraphenylethane-1,2-diol; trimethyltin Openeye Name: 1,1,2,2-tetraphenylethane-1,2-diol; trimethyltin CAS Name: 1,1,2,2-tetraphenylethane-1,2-diol; trimethyltin IUPAC Name: 1,1,2,2-tetraphenylethane-1,2-diol; trimethyltin Traditional Name: 1,1,2,2-tetraphenylethane-1,2-diol; trimethyltin Formula: C32H40O2Sn2 MolecularWeight: 694.0788

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)C.C[Sn](C)C.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

C[Sn](C)C.C[Sn](C)C.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C26H22O2.6CH3.2Sn/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;;;;;;/h1-20,27-28H;6*1H3;;