[3,4-bis(4-methylphenyl)phenyl] 2-cyclopent-2-en-1-yl-2-(1,3-oxazol-2-yl)propaneperoxoate

Systemtic Name: [3,4-bis(4-methylphenyl)phenyl] 2-cyclopent-2-en-1-yl-2-(1,3-oxazol-2-yl)propaneperoxoate Openeye Name: [3,4-bis(p-tolyl)phenyl] 2-cyclopent-2-en-1-yl-2-oxazol-2-yl-propaneperoxoate CAS Name: 2-(1-cyclopent-2-enyl)-2-(2-oxazolyl)propaneperoxoic acid [3,4-bis(4-methylphenyl)phenyl] ester IUPAC Name: [3,4-bis(4-methylphenyl)phenyl] 2-cyclopent-2-en-1-yl-2-(1,3-oxazol-2-yl)propaneperoxoate Traditional Name: 2-cyclopent-2-en-1-yl-2-oxazol-2-yl-peroxypropionic acid [3,4-bis(p-tolyl)phenyl] ester Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)OOC(=O)C(C)(C3CCC=C3)C4=NC=CO4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)OOC(=O)C(C)(C3CCC=C3)C4=NC=CO4)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H29NO4/c1-21-8-12-23(13-9-21)27-17-16-26(20-28(27)24-14-10-22(2)11-15-24)35-36-30(33)31(3,25-6-4-5-7-25)29-32-18-19-34-29/h4,6,8-20,25H,5,7H2,1-3H3