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

Systemtic Name: (E)-4-[(4-tert-butylphenyl)-phenyl-methyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[(4-tert-butylphenyl)-phenyl-methyl]peroxy-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[(4-tert-butylphenyl)-phenylmethyl]dioxy-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[(4-tert-butylphenyl)-phenylmethyl]peroxy-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-[(4-tert-butylphenyl)-phenyl-methyl]peroxy-4-keto-but-2-enoate; piperidine Formula: C26H32NO5- MolecularWeight: 438.53598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5.C5H11N/c1-21(2,3)17-11-9-16(10-12-17)20(15-7-5-4-6-8-15)26-25-19(24)14-13-18(22)23;1-2-4-6-5-3-1/h4-14,20H,1-3H3,(H,22,23);6H,1-5H2/p-1/b14-13+;