6,13-dimethyl-1,4,8,11-tetraoxacyclotetradecane-6,13-diol

Systemtic Name: 6,13-dimethyl-1,4,8,11-tetraoxacyclotetradecane-6,13-diol Openeye Name: 6,13-dimethyl-1,4,8,11-tetraoxacyclotetradecane-6,13-diol CAS Name: 6,13-dimethyl-1,4,8,11-tetraoxacyclotetradecane-6,13-diol IUPAC Name: 6,13-dimethyl-1,4,8,11-tetraoxacyclotetradecane-6,13-diol Traditional Name: 6,13-dimethyl-1,4,8,11-tetraoxacyclotetradecane-6,13-diol Formula: C12H24O6 MolecularWeight: 264.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCC(COCCOC1)(C)O)O

Isomeric SMILES

CC1(COCCOCC(COCCOC1)(C)O)O

InChI

InChI=1S/C12H24O6/c1-11(13)7-15-3-5-17-9-12(2,14)10-18-6-4-16-8-11/h13-14H,3-10H2,1-2H3