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

Systemtic Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)ethanenitrile Openeye Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetonitrile CAS Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetonitrile IUPAC Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetonitrile Traditional Name: 2-(6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)acetonitrile Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCCOCCOC1)CC#N

Isomeric SMILES

CC1(COCCOCCCOCCOC1)CC#N

InChI

InChI=1S/C13H23NO4/c1-13(3-4-14)11-17-9-7-15-5-2-6-16-8-10-18-12-13/h2-3,5-12H2,1H3