3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(8-propyl-3,4-dihydro-2H-chromen-2-yl)propaneperoxoate

Systemtic Name: 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 3-(8-propyl-3,4-dihydro-2H-chromen-2-yl)propaneperoxoate Openeye Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl 3-(8-propylchroman-2-yl)propaneperoxoate CAS Name: 3-(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-(8-propyl-3,4-dihydro-2H-chromen-2-yl)propaneperoxoate Traditional Name: 3-(8-propylchroman-2-yl)peroxypropionic acid 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl ester Formula: C29H38O7 MolecularWeight: 498.60782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38O7/c1-4-8-21-10-6-11-22-12-13-23(35-29(21)22)14-17-27(31)36-34-19-7-18-33-26-16-15-24(20(3)30)28(32)25(26)9-5-2/h6,10-11,15-16,23,32H,4-5,7-9,12-14,17-19H2,1-3H3