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

Systemtic Name: (E)-1-phenyl-2-tris(2-methyl-2-phenyl-propyl)stannyl-but-2-en-1-one Openeye Name: (E)-1-phenyl-2-tris(2-methyl-2-phenyl-propyl)stannyl-but-2-en-1-one CAS Name: (E)-1-phenyl-2-tris(2-methyl-2-phenylpropyl)stannyl-2-buten-1-one IUPAC Name: (E)-1-phenyl-2-tris(2-methyl-2-phenylpropyl)stannylbut-2-en-1-one Traditional Name: (E)-1-phenyl-2-trineophylstannyl-but-2-en-1-one Formula: C40H48OSn MolecularWeight: 663.51852

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Descriptors Computed from Structure

Canonical SMILES:

CC=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

C/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/C10H9O.3C10H13.Sn/c1-2-6-10(11)9-7-4-3-5-8-9;3*1-10(2,3)9-7-5-4-6-8-9;/h2-5,7-8H,1H3;3*4-8H,1H2,2-3H3;