(E)-4-[bis(4-methylphenyl)methylperoxy]-4-oxidanylidene-but-2-enoate; piperidine

Systemtic Name: (E)-4-[bis(4-methylphenyl)methylperoxy]-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-(bis-p-tolylmethylperoxy)-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[bis(4-methylphenyl)methyldioxy]-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[bis(4-methylphenyl)methylperoxy]-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-(bis-p-tolylmethylperoxy)-4-keto-but-2-enoate; piperidine Formula: C24H28NO5- MolecularWeight: 410.48282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OOC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OOC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C19H18O5.C5H11N/c1-13-3-7-15(8-4-13)19(16-9-5-14(2)6-10-16)24-23-18(22)12-11-17(20)21;1-2-4-6-5-3-1/h3-12,19H,1-2H3,(H,20,21);6H,1-5H2/p-1/b12-11+;