2-[[8-[(2-hydroxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenol

Systemtic Name: 2-[[8-[(2-hydroxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenol Openeye Name: 2-[[8-[(2-hydroxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenol CAS Name: 2-[[8-[(2-hydroxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenol IUPAC Name: 2-[[8-[(2-hydroxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenol Traditional Name: 2-[(8-salicyl-1,4,8,11-tetrazacyclotetradec-1-yl)methyl]phenol Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2O)CC3=CC=CC=C3O

Isomeric SMILES

C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2O)CC3=CC=CC=C3O

InChI

InChI=1S/C24H36N4O2/c29-23-9-3-1-7-21(23)19-27-15-5-11-26-14-18-28(16-6-12-25-13-17-27)20-22-8-2-4-10-24(22)30/h1-4,7-10,25-26,29-30H,5-6,11-20H2