2,6-di(propan-2-yl)-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol

Systemtic Name: 2,6-di(propan-2-yl)-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 2,6-diisopropyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 2,6-di(propan-2-yl)-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 2,6-di(propan-2-yl)-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 2,6-diisopropyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)CN2CCOCCOCCOCCOCC2

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)CN2CCOCCOCCOCCOCC2

InChI

InChI=1S/C23H39NO5/c1-18(2)21-15-20(16-22(19(3)4)23(21)25)17-24-5-7-26-9-11-28-13-14-29-12-10-27-8-6-24/h15-16,18-19,25H,5-14,17H2,1-4H3