[(E)-5-(4-methylphenyl)pent-4-enoyl] (E)-5-(4-methylphenyl)pent-4-eneperoxoate

Systemtic Name: [(E)-5-(4-methylphenyl)pent-4-enoyl] (E)-5-(4-methylphenyl)pent-4-eneperoxoate Openeye Name: [(E)-5-(p-tolyl)pent-4-enoyl] (E)-5-(p-tolyl)pent-4-eneperoxoate CAS Name: (E)-5-(4-methylphenyl)-4-penteneperoxoic acid [(E)-5-(4-methylphenyl)-1-oxopent-4-enyl] ester IUPAC Name: [(E)-5-(4-methylphenyl)pent-4-enoyl] (E)-5-(4-methylphenyl)pent-4-eneperoxoate Traditional Name: (E)-5-(p-tolyl)pent-4-eneperoxoic acid [(E)-5-(p-tolyl)pent-4-enoyl] ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCCC(=O)OOC(=O)CCC=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CCC(=O)OOC(=O)CC/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C24H26O4/c1-19-11-15-21(16-12-19)7-3-5-9-23(25)27-28-24(26)10-6-4-8-22-17-13-20(2)14-18-22/h3-4,7-8,11-18H,5-6,9-10H2,1-2H3/b7-3+,8-4+