(2-methyl-4-propan-2-yl-phenyl) 2-naphthalen-2-yl-3-oxidanylidene-2-(1,3-thiazol-5-yl)pentaneperoxoate

Systemtic Name: (2-methyl-4-propan-2-yl-phenyl) 2-naphthalen-2-yl-3-oxidanylidene-2-(1,3-thiazol-5-yl)pentaneperoxoate Openeye Name: (4-isopropyl-2-methyl-phenyl) 2-(2-naphthyl)-3-oxo-2-thiazol-5-yl-pentaneperoxoate CAS Name: 2-(2-naphthalenyl)-3-oxo-2-(5-thiazolyl)pentaneperoxoic acid (2-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (2-methyl-4-propan-2-ylphenyl) 2-naphthalen-2-yl-3-oxo-2-(1,3-thiazol-5-yl)pentaneperoxoate Traditional Name: 3-keto-2-(2-naphthyl)-2-thiazol-5-yl-peroxyvaleric acid (4-isopropyl-2-methyl-phenyl) ester Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC2=CC=CC=C2C=C1)(C3=CN=CS3)C(=O)OOC4=C(C=C(C=C4)C(C)C)C

Isomeric SMILES

CCC(=O)C(C1=CC2=CC=CC=C2C=C1)(C3=CN=CS3)C(=O)OOC4=C(C=C(C=C4)C(C)C)C

InChI

InChI=1S/C28H27NO4S/c1-5-25(30)28(26-16-29-17-34-26,23-12-10-20-8-6-7-9-22(20)15-23)27(31)33-32-24-13-11-21(18(2)3)14-19(24)4/h6-18H,5H2,1-4H3