1-[4,8,11-tri(hexanoyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-one

Systemtic Name: 1-[4,8,11-tri(hexanoyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-one Openeye Name: 1-[4,8,11-tri(hexanoyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-one CAS Name: 1-[4,8,11-tris(1-oxohexyl)-1,4,8,11-tetrazacyclotetradec-1-yl]-1-hexanone IUPAC Name: 1-[4,8,11-tri(hexanoyl)-1,4,8,11-tetrazacyclotetradec-1-yl]hexan-1-one Traditional Name: 1-(4,8,11-tricaproyl-1,4,8,11-tetrazacyclotetradec-1-yl)hexan-1-one Formula: C34H64N4O4 MolecularWeight: 592.89636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCN(CCN(CCCN(CC1)C(=O)CCCCC)C(=O)CCCCC)C(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)N1CCCN(CCN(CCCN(CC1)C(=O)CCCCC)C(=O)CCCCC)C(=O)CCCCC

InChI

InChI=1S/C34H64N4O4/c1-5-9-13-19-31(39)35-23-17-24-37(33(41)21-15-11-7-3)29-30-38(34(42)22-16-12-8-4)26-18-25-36(28-27-35)32(40)20-14-10-6-2/h5-30H2,1-4H3