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

Systemtic Name: 13-(2,4-dimethoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(2,4-dimethoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(2,4-dimethoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2,4-dimethoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(2,4-dimethoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C18H29NO6 MolecularWeight: 355.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCCOCCOCCOCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCCOCCOCCOCC2)OC

InChI

InChI=1S/C18H29NO6/c1-20-16-3-4-17(18(15-16)21-2)19-5-7-22-9-11-24-13-14-25-12-10-23-8-6-19/h3-4,15H,5-14H2,1-2H3