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

Systemtic Name: 6,6,13,13-tetraethyl-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 6,6,13,13-tetraethyl-1,4,8,11-tetraoxacyclotetradecane CAS Name: 6,6,13,13-tetraethyl-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 6,6,13,13-tetraethyl-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 6,6,13,13-tetraethyl-1,4,8,11-tetraoxacyclotetradecane Formula: C18H36O4 MolecularWeight: 316.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COCCOCC(COCCOC1)(CC)CC)CC

Isomeric SMILES

CCC1(COCCOCC(COCCOC1)(CC)CC)CC

InChI

InChI=1S/C18H36O4/c1-5-17(6-2)13-19-9-11-21-15-18(7-3,8-4)16-22-12-10-20-14-17/h5-16H2,1-4H3