13-(2,6-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(2,6-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(2,6-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(2,6-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2,6-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(2,6-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCOCCOCCOCCOCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C18H29NO4/c1-16-4-3-5-17(2)18(16)19-6-8-20-10-12-22-14-15-23-13-11-21-9-7-19/h3-5H,6-15H2,1-2H3