(Z)-3-phenyl-2-triphenylstannyl-prop-2-enal

Systemtic Name: (Z)-3-phenyl-2-triphenylstannyl-prop-2-enal Openeye Name: (Z)-3-phenyl-2-triphenylstannyl-prop-2-enal CAS Name: (Z)-3-phenyl-2-triphenylstannyl-2-propenal IUPAC Name: (Z)-3-phenyl-2-triphenylstannylprop-2-enal Traditional Name: (Z)-3-phenyl-2-triphenylstannyl-acrolein Formula: C27H22OSn MolecularWeight: 481.17298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7O.3C6H5.Sn/c10-8-4-7-9-5-2-1-3-6-9;3*1-2-4-6-5-3-1;/h1-3,5-8H;3*1-5H;