(1R,3S)-1,3-diphenyl-3-tributylstannyl-propan-1-ol

Systemtic Name: (1R,3S)-1,3-diphenyl-3-tributylstannyl-propan-1-ol Openeye Name: (1R,3S)-1,3-diphenyl-3-tributylstannyl-propan-1-ol CAS Name: (1R,3S)-1,3-diphenyl-3-tributylstannyl-1-propanol IUPAC Name: (1R,3S)-1,3-diphenyl-3-tributylstannylpropan-1-ol Traditional Name: (1R,3S)-1,3-diphenyl-3-tributylstannyl-propan-1-ol Formula: C27H42OSn MolecularWeight: 501.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CC(C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15O.3C4H9.Sn/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;3*1-3-4-2;/h1-11,15-16H,12H2;3*1,3-4H2,2H3;/t15-;;;;/m1..../s1