(E)-4-[4-(10-oxidanyldecylamino)phenyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine

Systemtic Name: (E)-4-[4-(10-oxidanyldecylamino)phenyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[4-(10-hydroxydecylamino)phenyl]peroxy-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[4-(10-hydroxydecylamino)phenyl]dioxy-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[4-(10-hydroxydecylamino)phenyl]peroxy-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-[4-(10-hydroxydecylamino)phenyl]peroxy-4-keto-but-2-enoate; piperidine Formula: C25H39N2O6- MolecularWeight: 463.58696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1=CC(=CC=C1NCCCCCCCCCCO)OOC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCNCC1.C1=CC(=CC=C1NCCCCCCCCCCO)OOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H29NO6.C5H11N/c22-16-8-6-4-2-1-3-5-7-15-21-17-9-11-18(12-10-17)26-27-20(25)14-13-19(23)24;1-2-4-6-5-3-1/h9-14,21-22H,1-8,15-16H2,(H,23,24);6H,1-5H2/p-1/b14-13+;