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

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

CCCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OOC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C21H22O5.C5H11N/c1-2-3-7-16-10-12-18(13-11-16)21(17-8-5-4-6-9-17)26-25-20(24)15-14-19(22)23;1-2-4-6-5-3-1/h4-6,8-15,21H,2-3,7H2,1H3,(H,22,23);6H,1-5H2/p-1/b15-14+;