7,16-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane

Systemtic Name: 7,16-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Openeye Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane CAS Name: 7,16-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane IUPAC Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Traditional Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Formula: C26H40N2O4+2 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H38N2O4/c1-3-7-25(8-4-1)23-27-11-15-29-19-21-31-17-13-28(24-26-9-5-2-6-10-26)14-18-32-22-20-30-16-12-27/h1-10H,11-24H2/p+2