(E)-4-tris(2-methyl-2-phenyl-propyl)stannylbut-3-en-2-one

Systemtic Name: (E)-4-tris(2-methyl-2-phenyl-propyl)stannylbut-3-en-2-one Openeye Name: (E)-4-tris(2-methyl-2-phenyl-propyl)stannylbut-3-en-2-one CAS Name: (E)-4-tris(2-methyl-2-phenylpropyl)stannyl-3-buten-2-one IUPAC Name: (E)-4-tris(2-methyl-2-phenylpropyl)stannylbut-3-en-2-one Traditional Name: (E)-4-trineophylstannylbut-3-en-2-one Formula: C34H44OSn MolecularWeight: 587.42256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H13.C4H5O.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;1-3-4(2)5;/h3*4-8H,1H2,2-3H3;1,3H,2H3;