2-(prop-2-enoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane

Systemtic Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane Openeye Name: 2-(allyloxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane CAS Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane IUPAC Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane Traditional Name: 2-(allyloxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane Formula: C14H26O6 MolecularWeight: 290.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1COCCOCCOCCOCCO1

Isomeric SMILES

C=CCOCC1COCCOCCOCCOCCO1

InChI

InChI=1S/C14H26O6/c1-2-3-18-12-14-13-19-9-8-16-5-4-15-6-7-17-10-11-20-14/h2,14H,1,3-13H2