2-methylidene-1,4,7,10,13-pentaoxacyclopentadecane

Systemtic Name: 2-methylidene-1,4,7,10,13-pentaoxacyclopentadecane Openeye Name: 2-methylene-1,4,7,10,13-pentaoxacyclopentadecane CAS Name: 2-methylene-1,4,7,10,13-pentaoxacyclopentadecane IUPAC Name: 2-methylidene-1,4,7,10,13-pentaoxacyclopentadecane Traditional Name: 2-methylene-1,4,7,10,13-pentaoxacyclopentadecane Formula: C11H20O5 MolecularWeight: 232.2735

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COCCOCCOCCOCCO1

Isomeric SMILES

C=C1COCCOCCOCCOCCO1

InChI

InChI=1S/C11H20O5/c1-11-10-15-7-6-13-3-2-12-4-5-14-8-9-16-11/h1-10H2