(E)-1-phenyl-5-triphenylstannyl-pent-3-en-2-ol

Systemtic Name: (E)-1-phenyl-5-triphenylstannyl-pent-3-en-2-ol Openeye Name: (E)-1-phenyl-5-triphenylstannyl-pent-3-en-2-ol CAS Name: (E)-1-phenyl-5-triphenylstannyl-3-penten-2-ol IUPAC Name: (E)-1-phenyl-5-triphenylstannylpent-3-en-2-ol Traditional Name: (E)-1-phenyl-5-triphenylstannyl-pent-3-en-2-ol Formula: C29H28OSn MolecularWeight: 511.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13O.3C6H5.Sn/c1-2-6-11(12)9-10-7-4-3-5-8-10;3*1-2-4-6-5-3-1;/h2-8,11-12H,1,9H2;3*1-5H;/b6-2+;;;;