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

Systemtic Name: (E)-2-methyl-4-tris(2-methyl-2-phenyl-propyl)stannyl-but-3-en-2-ol Openeye Name: (E)-2-methyl-4-tris(2-methyl-2-phenyl-propyl)stannyl-but-3-en-2-ol CAS Name: (E)-2-methyl-4-tris(2-methyl-2-phenylpropyl)stannyl-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-tris(2-methyl-2-phenylpropyl)stannylbut-3-en-2-ol Traditional Name: (E)-2-methyl-4-trineophylstannyl-but-3-en-2-ol Formula: C35H48OSn MolecularWeight: 603.46502

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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(C)(C)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/3C10H13.C5H9O.Sn/c3*1-10(2,3)9-7-5-4-6-8-9;1-4-5(2,3)6;/h3*4-8H,1H2,2-3H3;1,4,6H,2-3H3;