N,N,N',N'-tetrakis(3-phenoxypropyl)ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis(3-phenoxypropyl)ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis(3-phenoxypropyl)ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis(3-phenoxypropyl)ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis(3-phenoxypropyl)ethane-1,2-diamine Traditional Name: 2-[bis(3-phenoxypropyl)amino]ethyl-bis(3-phenoxypropyl)amine Formula: C38H48N2O4 MolecularWeight: 596.79872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN(CCCOC2=CC=CC=C2)CCN(CCCOC3=CC=CC=C3)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCCN(CCCOC2=CC=CC=C2)CCN(CCCOC3=CC=CC=C3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C38H48N2O4/c1-5-17-35(18-6-1)41-31-13-25-39(26-14-32-42-36-19-7-2-8-20-36)29-30-40(27-15-33-43-37-21-9-3-10-22-37)28-16-34-44-38-23-11-4-12-24-38/h1-12,17-24H,13-16,25-34H2