4-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxepan-2-yl]butane-1,2-diol

Systemtic Name: 4-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxepan-2-yl]butane-1,2-diol Openeye Name: 4-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxepan-2-yl]butane-1,2-diol CAS Name: 4-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]-2-oxepanyl]butane-1,2-diol IUPAC Name: 4-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxepan-2-yl]butane-1,2-diol Traditional Name: 4-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxepan-2-yl]butane-1,2-diol Formula: C25H50O4Sn MolecularWeight: 533.3721

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC=COC1CCCCOC1CCC(CO)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C=C\O[C@H]1CCCCO[C@@H]1CCC(CO)O

InChI

InChI=1S/C13H23O4.3C4H9.Sn/c1-2-8-16-12-5-3-4-9-17-13(12)7-6-11(15)10-14;3*1-3-4-2;/h2,8,11-15H,1,3-7,9-10H2;3*1,3-4H2,2H3;/b8-2-;;;;/t11?,12-,13+;;;;/m0..../s1