6,13-dimethylidene-1,4,8,11-tetraoxacyclotetradecane

Systemtic Name: 6,13-dimethylidene-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 6,13-dimethylene-1,4,8,11-tetraoxacyclotetradecane CAS Name: 6,13-dimethylene-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 6,13-dimethylidene-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 6,13-dimethylene-1,4,8,11-tetraoxacyclotetradecane Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COCCOCC(=C)COCCOC1

Isomeric SMILES

C=C1COCCOCC(=C)COCCOC1

InChI

InChI=1S/C12H20O4/c1-11-7-13-3-5-15-9-12(2)10-16-6-4-14-8-11/h1-10H2