(E,1R)-1-(4-methoxyphenyl)-4-tributylstannyl-but-3-en-1-ol

Systemtic Name: (E,1R)-1-(4-methoxyphenyl)-4-tributylstannyl-but-3-en-1-ol Openeye Name: (E,1R)-1-(4-methoxyphenyl)-4-tributylstannyl-but-3-en-1-ol CAS Name: (E,1R)-1-(4-methoxyphenyl)-4-tributylstannyl-3-buten-1-ol IUPAC Name: (E,1R)-1-(4-methoxyphenyl)-4-tributylstannylbut-3-en-1-ol Traditional Name: (E,1R)-1-(4-methoxyphenyl)-4-tributylstannyl-but-3-en-1-ol Formula: C23H40O2Sn MolecularWeight: 467.2725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCC(C1=CC=C(C=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13O2.3C4H9.Sn/c1-3-4-11(12)9-5-7-10(13-2)8-6-9;3*1-3-4-2;/h1,3,5-8,11-12H,4H2,2H3;3*1,3-4H2,2H3;/t11-;;;;/m1..../s1