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

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

Systemtic Name:3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propyl 3-(2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)propaneperoxoate
Openeye Name:3-(4-acetyl-3-methoxy-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-methoxy-2-propylphenoxy)propyl ester
IUPAC Name:3-(4-acetyl-3-methoxy-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-methoxy-2-propyl-phenoxy)propyl ester
Formula: C31H40O8
MolecularWeight: 540.6445
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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)OC)CCC


Isomeric SMILES

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


InChI

InChI=1S/C31H40O8/c1-6-10-22-12-8-13-24-26(33)20-31(4,38-29(22)24)17-16-28(34)39-37-19-9-18-36-27-15-14-23(21(3)32)30(35-5)25(27)11-7-2/h8,12-15H,6-7,9-11,16-20H2,1-5H3


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