(E)-but-2-enedioate; 3-(2-methoxyphenoxy)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine

Systemtic Name: (E)-but-2-enedioate; 3-(2-methoxyphenoxy)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine Openeye Name: (E)-but-2-enedioate; 3-(2-methoxyphenoxy)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine CAS Name: (E)-2-butenedioate; 3-(2-methoxyphenoxy)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine IUPAC Name: (E)-but-2-enedioate; 3-(2-methoxyphenoxy)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine Traditional Name: 3-(2-methoxyphenoxy)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine fumarate Formula: C24H27NO8-2 MolecularWeight: 457.47308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC(C2)OC3=CC=CC=C3OC.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCC(C2)OC3=CC=CC=C3OC.C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C20H25NO4.C4H4O4/c1-22-17-7-3-5-9-19(17)24-14-13-21-12-11-16(15-21)25-20-10-6-4-8-18(20)23-2;5-3(6)1-2-4(7)8/h3-10,16H,11-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+