2-[13-(cyanomethyl)-6,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl]ethanenitrile

Systemtic Name: 2-[13-(cyanomethyl)-6,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl]ethanenitrile Openeye Name: 2-[13-(cyanomethyl)-6,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl]acetonitrile CAS Name: 2-[13-(cyanomethyl)-6,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl]acetonitrile IUPAC Name: 2-[13-(cyanomethyl)-6,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl]acetonitrile Traditional Name: 2-[13-(cyanomethyl)-6,13-dimethyl-1,4,8,11-tetraoxacyclotetradec-6-yl]acetonitrile Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCC(COCCOC1)(C)CC#N)CC#N

Isomeric SMILES

CC1(COCCOCC(COCCOC1)(C)CC#N)CC#N

InChI

InChI=1S/C16H26N2O4/c1-15(3-5-17)11-19-7-9-21-13-16(2,4-6-18)14-22-10-8-20-12-15/h3-4,7-14H2,1-2H3