[4-[7-[7-(4-acetyloxycyclohexyl)heptanoylperoxy]-7-oxidanylidene-heptyl]cyclohexyl] ethanoate

Systemtic Name: [4-[7-[7-(4-acetyloxycyclohexyl)heptanoylperoxy]-7-oxidanylidene-heptyl]cyclohexyl] ethanoate Openeye Name: [4-[7-[7-(4-acetoxycyclohexyl)heptanoylperoxy]-7-oxo-heptyl]cyclohexyl] acetate CAS Name: acetic acid [4-[7-[7-(4-acetyloxycyclohexyl)-1-oxoheptyl]dioxy-7-oxoheptyl]cyclohexyl] ester IUPAC Name: [4-[7-[7-(4-acetyloxycyclohexyl)heptanoylperoxy]-7-oxoheptyl]cyclohexyl] acetate Traditional Name: acetic acid [4-[7-[7-(4-acetoxycyclohexyl)heptanoylperoxy]-7-keto-heptyl]cyclohexyl] ester Formula: C30H50O8 MolecularWeight: 538.7132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)CCCCCCC(=O)OOC(=O)CCCCCCC2CCC(CC2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCC(CC1)CCCCCCC(=O)OOC(=O)CCCCCCC2CCC(CC2)OC(=O)C

InChI

InChI=1S/C30H50O8/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/h25-28H,3-22H2,1-2H3