(E)-1-phenyl-3-tris(2-methyl-2-phenyl-propyl)stannyl-prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-tris(2-methyl-2-phenyl-propyl)stannyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-tris(2-methyl-2-phenyl-propyl)stannyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-tris(2-methyl-2-phenylpropyl)stannyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-tris(2-methyl-2-phenylpropyl)stannylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-trineophylstannyl-prop-2-en-1-one Formula: C39H46OSn MolecularWeight: 649.49194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H13.C9H7O.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;1-2-9(10)8-6-4-3-5-7-8;/h3*4-8H,1H2,2-3H3;1-7H;