2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)ethanoic acid Openeye Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetic acid CAS Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetic acid IUPAC Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetic acid Traditional Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetic acid Formula: C13H24O6 MolecularWeight: 276.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCCOCCOC1)CC(=O)O

Isomeric SMILES

CC1(COCCOCCCOCCOC1)CC(=O)O

InChI

InChI=1S/C13H24O6/c1-13(9-12(14)15)10-18-7-5-16-3-2-4-17-6-8-19-11-13/h2-11H2,1H3,(H,14,15)