13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-16-13-17(2)15-18(14-16)19-3-5-20-7-9-22-11-12-23-10-8-21-6-4-19/h13-15H,3-12H2,1-2H3