2,5,8,11-tetramethyl-1,4,7,10-tetraoxacyclododecane

Systemtic Name: 2,5,8,11-tetramethyl-1,4,7,10-tetraoxacyclododecane Openeye Name: 2,5,8,11-tetramethyl-1,4,7,10-tetraoxacyclododecane CAS Name: 2,5,8,11-tetramethyl-1,4,7,10-tetraoxacyclododecane IUPAC Name: 2,5,8,11-tetramethyl-1,4,7,10-tetraoxacyclododecane Traditional Name: 2,5,8,11-tetramethyl-1,4,7,10-tetraoxacyclododecane Formula: C12H24O4 MolecularWeight: 232.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(COC(COC(CO1)C)C)C

Isomeric SMILES

CC1COC(COC(COC(CO1)C)C)C

InChI

InChI=1S/C12H24O4/c1-9-5-14-11(3)7-16-12(4)8-15-10(2)6-13-9/h9-12H,5-8H2,1-4H3