N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]ethane-1,2-diamine Openeye Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]ethane-1,2-diamine CAS Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[2,6-bis(pent-4-enoxy)phenyl]ethane-1,2-diamine Traditional Name: 2-[2,6-bis(pent-4-enoxy)anilino]ethyl-[2,6-bis(pent-4-enoxy)phenyl]amine Formula: C34H48N2O4 MolecularWeight: 548.75592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)NCCNC2=C(C=CC=C2OCCCC=C)OCCCC=C

Isomeric SMILES

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)NCCNC2=C(C=CC=C2OCCCC=C)OCCCC=C

InChI

InChI=1S/C34H48N2O4/c1-5-9-13-25-37-29-19-17-20-30(38-26-14-10-6-2)33(29)35-23-24-36-34-31(39-27-15-11-7-3)21-18-22-32(34)40-28-16-12-8-4/h5-8,17-22,35-36H,1-4,9-16,23-28H2