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3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)propaneperoxoate

3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)propaneperoxoate

Systemtic Name:3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)propaneperoxoate
Openeye Name:3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl 3-(2-methyl-4-oxo-8-propyl-chroman-2-yl)propaneperoxoate
CAS Name:3-(2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl)propaneperoxoic acid 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl ester
IUPAC Name:3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl 3-(2-methyl-4-oxo-8-propyl-3H-chromen-2-yl)propaneperoxoate
Traditional Name:3-(4-keto-2-methyl-8-propyl-chroman-2-yl)peroxypropionic acid 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl ester
Formula: C30H38O8
MolecularWeight: 526.61792
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(CC2=O)(C)CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC


Isomeric SMILES

CCCC1=CC=CC2=C1OC(CC2=O)(C)CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC


InChI

InChI=1S/C30H38O8/c1-5-9-21-11-7-12-23-25(32)19-30(4,37-29(21)23)16-15-27(33)38-36-18-8-17-35-26-14-13-22(20(3)31)28(34)24(26)10-6-2/h7,11-14,34H,5-6,8-10,15-19H2,1-4H3


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