(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methanol

Systemtic Name: (6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methanol Openeye Name: (6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methanol CAS Name: (6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methanol IUPAC Name: (6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methanol Traditional Name: (6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methanol Formula: C12H24O5 MolecularWeight: 248.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCCOCCOC1)CO

Isomeric SMILES

CC1(COCCOCCCOCCOC1)CO

InChI

InChI=1S/C12H24O5/c1-12(9-13)10-16-7-5-14-3-2-4-15-6-8-17-11-12/h13H,2-11H2,1H3