N,N'-bis[(3,4-dimethoxyphenyl)methyl]-N,N'-bis[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[(3,4-dimethoxyphenyl)methyl]-N,N'-bis[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine Openeye Name: N,N'-bis[(3,4-dimethoxyphenyl)methyl]-N,N'-bis[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine CAS Name: N,N'-bis[(3,4-dimethoxyphenyl)methyl]-N,N'-bis[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[(3,4-dimethoxyphenyl)methyl]-N,N'-bis[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine Traditional Name: [(2E)-3,7-dimethylocta-2,6-dienyl]-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]-veratryl-amino]ethyl]-veratryl-amine Formula: C40H60N2O4 MolecularWeight: 632.9154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCN(CCN(CC=C(C)CCC=C(C)C)CC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C/CN(CC1=CC(=C(C=C1)OC)OC)CCN(CC2=CC(=C(C=C2)OC)OC)C/C=C(/CCC=C(C)C)\C)/C)C

InChI

InChI=1S/C40H60N2O4/c1-31(2)13-11-15-33(5)21-23-41(29-35-17-19-37(43-7)39(27-35)45-9)25-26-42(24-22-34(6)16-12-14-32(3)4)30-36-18-20-38(44-8)40(28-36)46-10/h13-14,17-22,27-28H,11-12,15-16,23-26,29-30H2,1-10H3/b33-21+,34-22+