2-phenyl-4-tris(2-methylphenyl)stannyl-but-3-en-2-ol

Systemtic Name: 2-phenyl-4-tris(2-methylphenyl)stannyl-but-3-en-2-ol Openeye Name: 2-phenyl-4-(tris-o-tolylstannyl)but-3-en-2-ol CAS Name: 2-phenyl-4-tris(2-methylphenyl)stannyl-3-buten-2-ol IUPAC Name: 2-phenyl-4-tris(2-methylphenyl)stannylbut-3-en-2-ol Traditional Name: 2-phenyl-4-(tris-o-tolylstannyl)but-3-en-2-ol Formula: C31H32OSn MolecularWeight: 539.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Sn](C=CC(C)(C2=CC=CC=C2)O)(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1[Sn](C=CC(C)(C2=CC=CC=C2)O)(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C10H11O.3C7H7.Sn/c1-3-10(2,11)9-7-5-4-6-8-9;3*1-7-5-3-2-4-6-7;/h1,3-8,11H,2H3;3*2-5H,1H3;