(E)-but-2-enedioic acid; 1-(cyclododecylideneamino)oxy-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: (E)-but-2-enedioic acid; 1-(cyclododecylideneamino)oxy-N,N-di(propan-2-yl)propan-1-amine Openeye Name: 1-(cyclododecylideneamino)oxy-N,N-diisopropyl-propan-1-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(cyclododecylideneamino)oxy-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(cyclododecylideneamino)oxy-N,N-di(propan-2-yl)propan-1-amine Traditional Name: 1-(cyclododecylideneamino)oxypropyl-diisopropyl-amine; fumaric acid Formula: C25H46N2O5 MolecularWeight: 454.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C(C)C)C(C)C)ON=C1CCCCCCCCCCC1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCC(N(C(C)C)C(C)C)ON=C1CCCCCCCCCCC1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C21H42N2O.C4H4O4/c1-6-21(23(18(2)3)19(4)5)24-22-20-16-14-12-10-8-7-9-11-13-15-17-20;5-3(6)1-2-4(7)8/h18-19,21H,6-17H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+