3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-methyl-4-oxidanyl-4-phenyl-butaneperoxoate

Systemtic Name: 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-methyl-4-oxidanyl-4-phenyl-butaneperoxoate Openeye Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl 4-hydroxy-3-methyl-4-phenyl-butaneperoxoate CAS Name: 4-hydroxy-3-methyl-4-phenylbutaneperoxoic acid 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl ester IUPAC Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl 4-hydroxy-3-methyl-4-phenylbutaneperoxoate Traditional Name: 4-hydroxy-3-methyl-4-phenyl-peroxybutyric acid 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl ester Formula: C25H32O7 MolecularWeight: 444.51738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOOC(=O)CC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOOC(=O)CC(C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C25H32O7/c1-4-9-21-22(13-12-20(18(3)26)25(21)29)30-14-8-15-31-32-23(27)16-17(2)24(28)19-10-6-5-7-11-19/h5-7,10-13,17,24,28-29H,4,8-9,14-16H2,1-3H3