4-[(Z)-3-oxidanyl-3-phenyl-1-tributylstannyloxy-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-oxidanyl-3-phenyl-1-tributylstannyloxy-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-hydroxy-3-phenyl-1-tributylstannyloxy-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-hydroxy-3-phenyl-1-tributylstannyloxyprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-hydroxy-3-phenyl-1-tributylstannyloxyprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-hydroxy-3-phenyl-1-tributylstannyloxy-prop-1-enyl]benzonitrile Formula: C28H39NO2Sn MolecularWeight: 540.32476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OC(=CC(C1=CC=CC=C1)O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)O/C(=C\C(C1=CC=CC=C1)O)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13NO2.3C4H9.Sn/c17-11-12-6-8-14(9-7-12)16(19)10-15(18)13-4-2-1-3-5-13;3*1-3-4-2;/h1-10,15,18-19H;3*1,3-4H2,2H3;/q;;;;+1/p-1/b16-10-;;;;