2-chloranylethane-1,1-diol; $l^{1}-stannane; tris(ethenyl)tin; hydrate

Systemtic Name: 2-chloranylethane-1,1-diol; $l^{1}-stannane; tris(ethenyl)tin; hydrate Openeye Name: 2-chloroethane-1,1-diol; $l^{1}-stannane; trivinyltin; hydrate CAS Name: 2-chloroethane-1,1-diol; $l^{1}-stannane; tris(ethenyl)tin; hydrate IUPAC Name: 2-chloroethane-1,1-diol; $l^{1}-stannane; tris(ethenyl)tin; hydrate Traditional Name: 2-chloroethane-1,1-diol; $l^{1}-stannane; trivinyltin; hydrate Formula: C16H31Cl2O5Sn3 MolecularWeight: 730.45034

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Sn](C=C)C=C.C=C[Sn](C=C)C=C.C(C(O)O)Cl.C(C(O)O)Cl.O.[SnH]

Isomeric SMILES

C=C[Sn](C=C)C=C.C=C[Sn](C=C)C=C.C(C(O)O)Cl.C(C(O)O)Cl.O.[SnH]

InChI

InChI=1S/2C2H5ClO2.6C2H3.H2O.3Sn.H/c2*3-1-2(4)5;6*1-2;;;;;/h2*2,4-5H,1H2;6*1H,2H2;1H2;;;;