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

Systemtic Name: (E)-4-phenyl-4-tris(2-methyl-2-phenyl-propyl)stannyl-but-3-en-2-one Openeye Name: (E)-4-phenyl-4-tris(2-methyl-2-phenyl-propyl)stannyl-but-3-en-2-one CAS Name: (E)-4-phenyl-4-tris(2-methyl-2-phenylpropyl)stannyl-3-buten-2-one IUPAC Name: (E)-4-phenyl-4-tris(2-methyl-2-phenylpropyl)stannylbut-3-en-2-one Traditional Name: (E)-4-phenyl-4-trineophylstannyl-but-3-en-2-one Formula: C40H48OSn MolecularWeight: 663.51852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(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

CC(=O)/C=C(\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/c1-9(11)7-8-10-5-3-2-4-6-10;3*1-10(2,3)9-7-5-4-6-8-9;/h2-7H,1H3;3*4-8H,1H2,2-3H3;