(E)-4-phenyl-1-triphenylstannyl-but-3-en-2-ol

Systemtic Name: (E)-4-phenyl-1-triphenylstannyl-but-3-en-2-ol Openeye Name: (E)-4-phenyl-1-triphenylstannyl-but-3-en-2-ol CAS Name: (E)-4-phenyl-1-triphenylstannyl-3-buten-2-ol IUPAC Name: (E)-4-phenyl-1-triphenylstannylbut-3-en-2-ol Traditional Name: (E)-4-phenyl-1-triphenylstannyl-but-3-en-2-ol Formula: C28H26OSn MolecularWeight: 497.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11O.3C6H5.Sn/c1-9(11)7-8-10-5-3-2-4-6-10;3*1-2-4-6-5-3-1;/h2-9,11H,1H2;3*1-5H;/b8-7+;;;;