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

Systemtic Name: (E)-4-[(4-methoxyphenyl)-phenyl-methyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[(4-methoxyphenyl)-phenyl-methyl]peroxy-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[(4-methoxyphenyl)-phenylmethyl]dioxy-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[(4-methoxyphenyl)-phenylmethyl]peroxy-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-keto-4-[(4-methoxyphenyl)-phenyl-methyl]peroxy-but-2-enoate; piperidine Formula: C23H26NO6- MolecularWeight: 412.45564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C18H16O6.C5H11N/c1-22-15-9-7-14(8-10-15)18(13-5-3-2-4-6-13)24-23-17(21)12-11-16(19)20;1-2-4-6-5-3-1/h2-12,18H,1H3,(H,19,20);6H,1-5H2/p-1/b12-11+;