2-[16-(2-prop-2-enoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanol

Systemtic Name: 2-[16-(2-prop-2-enoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanol Openeye Name: 2-[16-(2-allyloxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanol CAS Name: 2-[16-(2-prop-2-enoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanol IUPAC Name: 2-[16-(2-prop-2-enoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanol Traditional Name: 2-[16-(2-allyloxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanol Formula: C19H38N2O6 MolecularWeight: 390.51482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCN1CCOCCOCCN(CCOCCOCC1)CCO

Isomeric SMILES

C=CCOCCN1CCOCCOCCN(CCOCCOCC1)CCO

InChI

InChI=1S/C19H38N2O6/c1-2-10-23-11-6-21-7-14-26-18-16-24-12-4-20(3-9-22)5-13-25-17-19-27-15-8-21/h2,22H,1,3-19H2