(E)-1-phenyl-2-tris(2-methyl-2-phenyl-propyl)stannyl-hept-2-en-1-one

Systemtic Name: (E)-1-phenyl-2-tris(2-methyl-2-phenyl-propyl)stannyl-hept-2-en-1-one Openeye Name: (E)-1-phenyl-2-tris(2-methyl-2-phenyl-propyl)stannyl-hept-2-en-1-one CAS Name: (E)-1-phenyl-2-tris(2-methyl-2-phenylpropyl)stannyl-2-hepten-1-one IUPAC Name: (E)-1-phenyl-2-tris(2-methyl-2-phenylpropyl)stannylhept-2-en-1-one Traditional Name: (E)-1-phenyl-2-trineophylstannyl-hept-2-en-1-one Formula: C43H54OSn MolecularWeight: 705.59826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15O.3C10H13.Sn/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12;3*1-10(2,3)9-7-5-4-6-8-9;/h5-10H,2-4H2,1H3;3*4-8H,1H2,2-3H3;