(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methyl 2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethaneperoxoate

Systemtic Name: (4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methyl 2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethaneperoxoate Openeye Name: (4-acetyl-3-hydroxy-2-propyl-phenyl)methyl 2-(1-oxotetralin-2-yl)peroxyacetate CAS Name: 2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)ethaneperoxoic acid (4-acetyl-3-hydroxy-2-propylphenyl)methyl ester IUPAC Name: (4-acetyl-3-hydroxy-2-propylphenyl)methyl 2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)ethaneperoxoate Traditional Name: 2-(1-ketotetralin-2-yl)peracetic acid (4-acetyl-3-hydroxy-2-propyl-benzyl) ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COOC(=O)CC2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COOC(=O)CC2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C24H26O6/c1-3-6-20-18(11-12-19(15(2)25)24(20)28)14-29-30-22(26)13-17-10-9-16-7-4-5-8-21(16)23(17)27/h4-5,7-8,11-12,17,28H,3,6,9-10,13-14H2,1-2H3