N,N,N',N'-tetrakis(2-phenoxyethyl)ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis(2-phenoxyethyl)ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis(2-phenoxyethyl)ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis(2-phenoxyethyl)ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis(2-phenoxyethyl)ethane-1,2-diamine Traditional Name: 2-[bis(2-phenoxyethyl)amino]ethyl-bis(2-phenoxyethyl)amine Formula: C34H40N2O4 MolecularWeight: 540.6924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN(CCN(CCOC2=CC=CC=C2)CCOC3=CC=CC=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN(CCN(CCOC2=CC=CC=C2)CCOC3=CC=CC=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C34H40N2O4/c1-5-13-31(14-6-1)37-27-23-35(24-28-38-32-15-7-2-8-16-32)21-22-36(25-29-39-33-17-9-3-10-18-33)26-30-40-34-19-11-4-12-20-34/h1-20H,21-30H2