(3R,4R)-3-methyl-4-phenyl-4-triphenylstannyl-butan-2-one

Systemtic Name: (3R,4R)-3-methyl-4-phenyl-4-triphenylstannyl-butan-2-one Openeye Name: (3R,4R)-3-methyl-4-phenyl-4-triphenylstannyl-butan-2-one CAS Name: (3R,4R)-3-methyl-4-phenyl-4-triphenylstannyl-2-butanone IUPAC Name: (3R,4R)-3-methyl-4-phenyl-4-triphenylstannylbutan-2-one Traditional Name: (3R,4R)-3-methyl-4-phenyl-4-triphenylstannyl-butan-2-one Formula: C29H28OSn MolecularWeight: 511.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13O.3C6H5.Sn/c1-9(10(2)12)8-11-6-4-3-5-7-11;3*1-2-4-6-5-3-1;/h3-9H,1-2H3;3*1-5H;/t9-;;;;/m0..../s1