4,16-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane

Systemtic Name: 4,16-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane Openeye Name: 4,16-dibenzyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane CAS Name: 4,16-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane IUPAC Name: 4,16-dibenzyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane Traditional Name: 4,16-dibenzyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane Formula: C30H48N4O4 MolecularWeight: 528.72652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCNCCOCCN(CCOCCN1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN(CCOCCNCCOCCN(CCOCCN1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C30H48N4O4/c1-3-7-29(8-4-1)27-33-15-23-35-19-11-31-13-21-37-25-17-34(28-30-9-5-2-6-10-30)18-26-38-22-14-32-12-20-36-24-16-33/h1-10,31-32H,11-28H2