(2S)-2-(prop-2-enoxymethyl)-1,4,7,10-tetraoxacyclododecane

Systemtic Name: (2S)-2-(prop-2-enoxymethyl)-1,4,7,10-tetraoxacyclododecane Openeye Name: (2S)-2-(allyloxymethyl)-1,4,7,10-tetraoxacyclododecane CAS Name: (2S)-2-(prop-2-enoxymethyl)-1,4,7,10-tetraoxacyclododecane IUPAC Name: (2S)-2-(prop-2-enoxymethyl)-1,4,7,10-tetraoxacyclododecane Traditional Name: (2S)-2-(allyloxymethyl)-1,4,7,10-tetraoxacyclododecane Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1COCCOCCOCCO1

Isomeric SMILES

C=CCOC[C@H]1COCCOCCOCCO1

InChI

InChI=1S/C12H22O5/c1-2-3-15-10-12-11-16-7-6-13-4-5-14-8-9-17-12/h2,12H,1,3-11H2/t12-/m0/s1