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

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

Systemtic Name:3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propyl 3-(2,3-dimethyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl)propaneperoxoate
Openeye Name:3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propyl 3-(2,3-dimethyl-4-oxo-8-propyl-chroman-2-yl)propaneperoxoate
CAS Name:3-(2,3-dimethyl-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-(2,3-dimethyl-4-oxo-8-propyl-3H-chromen-2-yl)propaneperoxoate
Traditional Name:3-(4-keto-2,3-dimethyl-8-propyl-chroman-2-yl)peroxypropionic acid 3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propyl ester
Formula: C32H42O8
MolecularWeight: 554.67108
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(C(C2=O)C)(C)CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC


Isomeric SMILES

CCCC1=CC=CC2=C1OC(C(C2=O)C)(C)CCC(=O)OOCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC


InChI

InChI=1S/C32H42O8/c1-7-11-23-13-9-14-26-29(35)21(3)32(5,39-30(23)26)18-17-28(34)40-38-20-10-19-37-27-16-15-24(22(4)33)31(36-6)25(27)12-8-2/h9,13-16,21H,7-8,10-12,17-20H2,1-6H3


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