(Z)-1-phenyl-2-triphenylstannyl-oct-2-en-1-one

Systemtic Name: (Z)-1-phenyl-2-triphenylstannyl-oct-2-en-1-one Openeye Name: (Z)-1-phenyl-2-triphenylstannyl-oct-2-en-1-one CAS Name: (Z)-1-phenyl-2-triphenylstannyl-2-octen-1-one IUPAC Name: (Z)-1-phenyl-2-triphenylstannyloct-2-en-1-one Traditional Name: (Z)-1-phenyl-2-triphenylstannyl-oct-2-en-1-one Formula: C32H32OSn MolecularWeight: 551.30588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17O.3C6H5.Sn/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13;3*1-2-4-6-5-3-1;/h6-11H,2-5H2,1H3;3*1-5H;