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

Systemtic Name: 2,2-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 2,2-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 2,2-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 2,2-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 2,2-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCNCCOC(COCCN1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1COCCOCCNCCOC(COCCN1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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