2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol

Systemtic Name: 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol Openeye Name: 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol CAS Name: 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol IUPAC Name: 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol Traditional Name: 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1)CC2=CC=CC=C2O

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1)CC2=CC=CC=C2O

InChI

InChI=1S/C19H32N2O5/c22-19-4-2-1-3-18(19)17-21-7-11-25-15-13-23-9-5-20-6-10-24-14-16-26-12-8-21/h1-4,20,22H,5-17H2