13-(2,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(2,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(2,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(2,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(2,5-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(=C(C=C1)C)N2CCOCCOCCOCCOCC2

Isomeric SMILES

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

InChI

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