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

Systemtic Name: ethane-1,1-diol; $l^{1}-stannane; tris(ethenyl)tin; hydrate Openeye Name: ethane-1,1-diol; $l^{1}-stannane; trivinyltin; hydrate CAS Name: ethane-1,1-diol; $l^{1}-stannane; tris(ethenyl)tin; hydrate IUPAC Name: ethane-1,1-diol; $l^{1}-stannane; tris(ethenyl)tin; hydrate Traditional Name: ethane-1,1-diol; $l^{1}-stannane; trivinyltin; hydrate Formula: C16H33O5Sn3 MolecularWeight: 661.56022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C2H6O2.6C2H3.H2O.3Sn.H/c2*1-2(3)4;6*1-2;;;;;/h2*2-4H,1H3;6*1H,2H2;1H2;;;;