7,16-bis(prop-2-enyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis(prop-2-enyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-diallyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(prop-2-enyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(prop-2-enyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-diallyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCOCCOCCN(CCOCCOCC1)CC=C

Isomeric SMILES

C=CCN1CCOCCOCCN(CCOCCOCC1)CC=C

InChI

InChI=1S/C18H34N2O4/c1-3-5-19-7-11-21-15-17-23-13-9-20(6-4-2)10-14-24-18-16-22-12-8-19/h3-4H,1-2,5-18H2