(E)-4-oxidanylidene-4-[phenyl-(4-propylphenyl)methyl]peroxy-but-2-enoate; piperidine

Systemtic Name: (E)-4-oxidanylidene-4-[phenyl-(4-propylphenyl)methyl]peroxy-but-2-enoate; piperidine Openeye Name: (E)-4-oxo-4-[phenyl-(4-propylphenyl)methyl]peroxy-but-2-enoate; piperidine CAS Name: (E)-4-oxo-4-[phenyl-(4-propylphenyl)methyl]dioxy-2-butenoate; piperidine IUPAC Name: (E)-4-oxo-4-[phenyl-(4-propylphenyl)methyl]peroxybut-2-enoate; piperidine Traditional Name: (E)-4-keto-4-[phenyl-(4-propylphenyl)methyl]peroxy-but-2-enoate; piperidine Formula: C25H30NO5- MolecularWeight: 424.5094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C20H20O5.C5H11N/c1-2-6-15-9-11-17(12-10-15)20(16-7-4-3-5-8-16)25-24-19(23)14-13-18(21)22;1-2-4-6-5-3-1/h3-5,7-14,20H,2,6H2,1H3,(H,21,22);6H,1-5H2/p-1/b14-13+;