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

Systemtic Name: 4-methyl-2-(morpholin-4-ylmethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 4-methyl-2-(morpholinomethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 4-methyl-2-(4-morpholinylmethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 4-methyl-2-(morpholin-4-ylmethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 4-methyl-2-(morpholinomethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C23H38N2O6 MolecularWeight: 438.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCOCC3

InChI

InChI=1S/C23H38N2O6/c1-20-16-21(18-24-2-6-27-7-3-24)23(26)22(17-20)19-25-4-8-28-10-12-30-14-15-31-13-11-29-9-5-25/h16-17,26H,2-15,18-19H2,1H3