2,6-dimethoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol

Systemtic Name: 2,6-dimethoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 2,6-dimethoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 2,6-dimethoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 2,6-dimethoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 2,6-dimethoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C19H31NO7 MolecularWeight: 385.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCOCCOCCOCCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCOCCOCCOCCOCC2

InChI

InChI=1S/C19H31NO7/c1-22-17-13-16(14-18(23-2)19(17)21)15-20-3-5-24-7-9-26-11-12-27-10-8-25-6-4-20/h13-14,21H,3-12,15H2,1-2H3