dibutyltin; (1S,2S)-1,2-diphenylethane-1,2-diol

Systemtic Name: dibutyltin; (1S,2S)-1,2-diphenylethane-1,2-diol Openeye Name: dibutyltin; (1S,2S)-1,2-diphenylethane-1,2-diol CAS Name: dibutyltin; (1S,2S)-1,2-diphenylethane-1,2-diol IUPAC Name: dibutyltin; (1S,2S)-1,2-diphenylethane-1,2-diol Traditional Name: dibutyltin; (1S,2S)-1,2-diphenylethane-1,2-diol Formula: C22H32O2Sn MolecularWeight: 447.19828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn]CCCC.C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C14H14O2.2C4H9.Sn/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2*1-3-4-2;/h1-10,13-16H;2*1,3-4H2,2H3;/t13-,14-;;;/m0.../s1