4-methyl-4-[2-[4-[2-(2-methyl-4-oxidanyl-pentan-2-yl)peroxypropan-2-yl]phenyl]propan-2-ylperoxy]pentan-2-ol

Systemtic Name: 4-methyl-4-[2-[4-[2-(2-methyl-4-oxidanyl-pentan-2-yl)peroxypropan-2-yl]phenyl]propan-2-ylperoxy]pentan-2-ol Openeye Name: 4-[1-[4-[1-(3-hydroxy-1,1-dimethyl-butyl)peroxy-1-methyl-ethyl]phenyl]-1-methyl-ethyl]peroxy-4-methyl-pentan-2-ol CAS Name: 4-[2-[4-[2-(4-hydroxy-2-methylpentan-2-yl)dioxypropan-2-yl]phenyl]propan-2-yldioxy]-4-methyl-2-pentanol IUPAC Name: 4-[2-[4-[2-(4-hydroxy-2-methylpentan-2-yl)peroxypropan-2-yl]phenyl]propan-2-ylperoxy]-4-methylpentan-2-ol Traditional Name: 4-[1-[4-[1-(3-hydroxy-1,1-dimethyl-butyl)peroxy-1-methyl-ethyl]phenyl]-1-methyl-ethyl]peroxy-4-methyl-pentan-2-ol Formula: C24H42O6 MolecularWeight: 426.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)OOC(C)(C)CC(C)O)O

Isomeric SMILES

CC(CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)OOC(C)(C)CC(C)O)O

InChI

InChI=1S/C24H42O6/c1-17(25)15-21(3,4)27-29-23(7,8)19-11-13-20(14-12-19)24(9,10)30-28-22(5,6)16-18(2)26/h11-14,17-18,25-26H,15-16H2,1-10H3