7,11,15,19-tetramethyl-2-(prop-2-enoxymethyl)-1,4-dioxa-7,11,15,19-tetrazacyclohenicosane

Systemtic Name: 7,11,15,19-tetramethyl-2-(prop-2-enoxymethyl)-1,4-dioxa-7,11,15,19-tetrazacyclohenicosane Openeye Name: 2-(allyloxymethyl)-7,11,15,19-tetramethyl-1,4-dioxa-7,11,15,19-tetrazacyclohenicosane CAS Name: 7,11,15,19-tetramethyl-2-(prop-2-enoxymethyl)-1,4-dioxa-7,11,15,19-tetrazacycloheneicosane IUPAC Name: 7,11,15,19-tetramethyl-2-(prop-2-enoxymethyl)-1,4-dioxa-7,11,15,19-tetrazacyclohenicosane Traditional Name: 2-(allyloxymethyl)-7,11,15,19-tetramethyl-1,4-dioxa-7,11,15,19-tetrazacycloheneicosane Formula: C23H48N4O3 MolecularWeight: 428.65222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CCCN(CCOC(COCCN(CCC1)C)COCC=C)C)C

Isomeric SMILES

CN1CCCN(CCCN(CCOC(COCCN(CCC1)C)COCC=C)C)C

InChI

InChI=1S/C23H48N4O3/c1-6-18-28-21-23-22-29-19-16-26(4)14-8-12-24(2)10-7-11-25(3)13-9-15-27(5)17-20-30-23/h6,23H,1,7-22H2,2-5H3