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

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

Systemtic Name:[4-(4-methylphenyl)-3-(1,3-oxazol-2-yl)phenyl] 2-cyclohex-2-en-1-yl-2-(4-methylphenyl)propaneperoxoate
Openeye Name:[3-oxazol-2-yl-4-(p-tolyl)phenyl] 2-cyclohex-2-en-1-yl-2-(p-tolyl)propaneperoxoate
CAS Name:2-(1-cyclohex-2-enyl)-2-(4-methylphenyl)propaneperoxoic acid [4-(4-methylphenyl)-3-(2-oxazolyl)phenyl] ester
IUPAC Name:[4-(4-methylphenyl)-3-(1,3-oxazol-2-yl)phenyl] 2-cyclohex-2-en-1-yl-2-(4-methylphenyl)propaneperoxoate
Traditional Name:2-cyclohex-2-en-1-yl-2-(p-tolyl)peroxypropionic acid [3-oxazol-2-yl-4-(p-tolyl)phenyl] ester
Formula: C32H31NO4
MolecularWeight: 493.59284
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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)(C3CCCC=C3)C4=CC=C(C=C4)C)C5=NC=CO5


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)OOC(=O)C(C)(C3CCCC=C3)C4=CC=C(C=C4)C)C5=NC=CO5


InChI

InChI=1S/C32H31NO4/c1-22-9-13-24(14-10-22)28-18-17-27(21-29(28)30-33-19-20-35-30)36-37-31(34)32(3,25-7-5-4-6-8-25)26-15-11-23(2)12-16-26/h5,7,9-21,25H,4,6,8H2,1-3H3


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