[(1R)-1-[2-(4-methylphenyl)sulfonylphenyl]ethyl]-triphenyl-stannane

Systemtic Name: [(1R)-1-[2-(4-methylphenyl)sulfonylphenyl]ethyl]-triphenyl-stannane Openeye Name: triphenyl-[(1R)-1-[2-(p-tolylsulfonyl)phenyl]ethyl]stannane CAS Name: [(1R)-1-[2-(4-methylphenyl)sulfonylphenyl]ethyl]-triphenylstannane IUPAC Name: [(1R)-1-[2-(4-methylphenyl)sulfonylphenyl]ethyl]-triphenylstannane Traditional Name: triphenyl-[(1R)-1-(2-tosylphenyl)ethyl]stannane Formula: C33H30O2SSn MolecularWeight: 609.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C(C)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[C@@H](C)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C15H15O2S.3C6H5.Sn/c1-3-13-6-4-5-7-15(13)18(16,17)14-10-8-12(2)9-11-14;3*1-2-4-6-5-3-1;/h3-11H,1-2H3;3*1-5H;