(1R)-1-(1,3-benzodioxol-5-yl)-2-tributylstannyl-prop-2-en-1-ol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-tributylstannyl-prop-2-en-1-ol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-tributylstannyl-prop-2-en-1-ol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-tributylstannyl-2-propen-1-ol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-tributylstannylprop-2-en-1-ol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-tributylstannyl-prop-2-en-1-ol Formula: C22H36O3Sn MolecularWeight: 467.22944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C)C(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)[C@@H](C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C10H9O3.3C4H9.Sn/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9;3*1-3-4-2;/h3-5,8,11H,1,6H2;3*1,3-4H2,2H3;/t8-;;;;/m0..../s1