4,16-bis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane

Systemtic Name: 4,16-bis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane Openeye Name: 4,16-dibenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane CAS Name: 4,16-bis(phenylmethyl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane IUPAC Name: 4,16-dibenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane Traditional Name: 4,16-dibenzyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCOCCN(CCNCCOCCN1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCOCCN(CCNCCOCCN1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H40N4O2/c1-3-7-25(8-4-1)23-29-15-11-27-13-19-31-20-14-28-12-16-30(18-22-32-21-17-29)24-26-9-5-2-6-10-26/h1-10,27-28H,11-24H2