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

Systemtic Name: (E)-4-[(4-ethoxyphenyl)-phenyl-methyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[(4-ethoxyphenyl)-phenyl-methyl]peroxy-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[(4-ethoxyphenyl)-phenylmethyl]dioxy-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[(4-ethoxyphenyl)-phenylmethyl]peroxy-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-keto-4-[phenyl(p-phenetyl)methyl]peroxy-but-2-enoate; piperidine Formula: C24H28NO6- MolecularWeight: 426.48222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C19H18O6.C5H11N/c1-2-23-16-10-8-15(9-11-16)19(14-6-4-3-5-7-14)25-24-18(22)13-12-17(20)21;1-2-4-6-5-3-1/h3-13,19H,2H2,1H3,(H,20,21);6H,1-5H2/p-1/b13-12+;