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

Systemtic Name: 3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propyl 3-(4-oxidanylidene-8-propyl-chromen-2-yl)propaneperoxoate Openeye Name: 3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propyl 3-(4-oxo-8-propyl-chromen-2-yl)propaneperoxoate CAS Name: 3-(4-oxo-8-propyl-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-(4-oxo-8-propylchromen-2-yl)propaneperoxoate Traditional Name: 3-(4-keto-8-propyl-chromen-2-yl)peroxypropionic acid 3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propyl ester Formula: C30H36O8 MolecularWeight: 524.60204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36O8/c1-5-9-21-11-7-12-24-26(32)19-22(37-29(21)24)13-16-28(33)38-36-18-8-17-35-27-15-14-23(20(3)31)30(34-4)25(27)10-6-2/h7,11-12,14-15,19H,5-6,8-10,13,16-18H2,1-4H3