(E)-2-phenyl-1-triphenylstannyl-non-2-en-4-ol

Systemtic Name: (E)-2-phenyl-1-triphenylstannyl-non-2-en-4-ol Openeye Name: (E)-2-phenyl-1-triphenylstannyl-non-2-en-4-ol CAS Name: (E)-2-phenyl-1-triphenylstannyl-2-nonen-4-ol IUPAC Name: (E)-2-phenyl-1-triphenylstannylnon-2-en-4-ol Traditional Name: (E)-2-phenyl-1-triphenylstannyl-non-2-en-4-ol Formula: C33H36OSn MolecularWeight: 567.34834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21O.3C6H5.Sn/c1-3-4-6-11-15(16)12-13(2)14-9-7-5-8-10-14;3*1-2-4-6-5-3-1;/h5,7-10,12,15-16H,2-4,6,11H2,1H3;3*1-5H;/b13-12-;;;;