4-[2-[3,4-bis[2-(2-methyl-4-oxidanyl-pentan-2-yl)peroxypropan-2-yl]phenyl]propan-2-ylperoxy]-4-methyl-pentan-2-ol

Systemtic Name: 4-[2-[3,4-bis[2-(2-methyl-4-oxidanyl-pentan-2-yl)peroxypropan-2-yl]phenyl]propan-2-ylperoxy]-4-methyl-pentan-2-ol Openeye Name: 4-[1-[3,4-bis[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-[3,4-bis[2-(4-hydroxy-2-methylpentan-2-yl)dioxypropan-2-yl]phenyl]propan-2-yldioxy]-4-methyl-2-pentanol IUPAC Name: 4-[2-[3,4-bis[2-(4-hydroxy-2-methylpentan-2-yl)peroxypropan-2-yl]phenyl]propan-2-ylperoxy]-4-methylpentan-2-ol Traditional Name: 4-[1-[3,4-bis[1-(3-hydroxy-1,1-dimethyl-butyl)peroxy-1-methyl-ethyl]phenyl]-1-methyl-ethyl]peroxy-4-methyl-pentan-2-ol Formula: C33H60O9 MolecularWeight: 600.8241

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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)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)C(C)(C)OOC(C)(C)CC(C)O)O

InChI

InChI=1S/C33H60O9/c1-22(34)19-28(4,5)37-40-31(10,11)25-16-17-26(32(12,13)41-38-29(6,7)20-23(2)35)27(18-25)33(14,15)42-39-30(8,9)21-24(3)36/h16-18,22-24,34-36H,19-21H2,1-15H3