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

Systemtic Name: 2,6-dimethyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 2,6-dimethyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 2,6-dimethyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 2,6-dimethyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 2,6-dimethyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN2CCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN2CCOCCOCCOCCOCC2

InChI

InChI=1S/C19H31NO5/c1-16-13-18(14-17(2)19(16)21)15-20-3-5-22-7-9-24-11-12-25-10-8-23-6-4-20/h13-14,21H,3-12,15H2,1-2H3