[4-[7-[7-(4-acetyloxyphenyl)heptanoylperoxy]-7-oxidanylidene-heptyl]phenyl] ethanoate

Systemtic Name: [4-[7-[7-(4-acetyloxyphenyl)heptanoylperoxy]-7-oxidanylidene-heptyl]phenyl] ethanoate Openeye Name: [4-[7-[7-(4-acetoxyphenyl)heptanoylperoxy]-7-oxo-heptyl]phenyl] acetate CAS Name: acetic acid [4-[7-[7-(4-acetyloxyphenyl)-1-oxoheptyl]dioxy-7-oxoheptyl]phenyl] ester IUPAC Name: [4-[7-[7-(4-acetyloxyphenyl)heptanoylperoxy]-7-oxoheptyl]phenyl] acetate Traditional Name: acetic acid [4-[7-[7-(4-acetoxyphenyl)heptanoylperoxy]-7-keto-heptyl]phenyl] ester Formula: C30H38O8 MolecularWeight: 526.61792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCCCCCC(=O)OOC(=O)CCCCCCC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCCCCCC(=O)OOC(=O)CCCCCCC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C30H38O8/c1-23(31)35-27-19-15-25(16-20-27)11-7-3-5-9-13-29(33)37-38-30(34)14-10-6-4-8-12-26-17-21-28(22-18-26)36-24(2)32/h15-22H,3-14H2,1-2H3