(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-tributylstannyl-methanol

Systemtic Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-tributylstannyl-methanol Openeye Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-tributylstannyl-methanol CAS Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-tributylstannylmethanol IUPAC Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-tributylstannylmethanol Traditional Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-tributylstannyl-methanol Formula: C18H38O3Sn MolecularWeight: 421.20252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C1COC(O1)(C)C)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C6H11O3.3C4H9.Sn/c1-6(2)8-4-5(3-7)9-6;3*1-3-4-2;/h3,5,7H,4H2,1-2H3;3*1,3-4H2,2H3;/t5-;;;;/m0..../s1