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

Systemtic Name: 3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propyl 3-(8-propyl-3,4-dihydro-2H-chromen-2-yl)propaneperoxoate Openeye Name: 3-(4-acetyl-3-methoxy-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-methoxy-2-propylphenoxy)propyl ester IUPAC Name: 3-(4-acetyl-3-methoxy-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-methoxy-2-propyl-phenoxy)propyl ester Formula: C30H40O7 MolecularWeight: 512.6344

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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)OC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C30H40O7/c1-5-9-22-11-7-12-23-13-14-24(36-29(22)23)15-18-28(32)37-35-20-8-19-34-27-17-16-25(21(3)31)30(33-4)26(27)10-6-2/h7,11-12,16-17,24H,5-6,8-10,13-15,18-20H2,1-4H3