(Z)-4-tris(2-methyl-2-phenyl-propyl)stannylpent-3-en-2-one

Systemtic Name: (Z)-4-tris(2-methyl-2-phenyl-propyl)stannylpent-3-en-2-one Openeye Name: (Z)-4-tris(2-methyl-2-phenyl-propyl)stannylpent-3-en-2-one CAS Name: (Z)-4-tris(2-methyl-2-phenylpropyl)stannyl-3-penten-2-one IUPAC Name: (Z)-4-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one Traditional Name: (Z)-4-trineophylstannylpent-3-en-2-one Formula: C35H46OSn MolecularWeight: 601.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)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

C/C(=C/C(=O)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.C5H7O.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;1-3-4-5(2)6;/h3*4-8H,1H2,2-3H3;4H,1-2H3;