1-[3-[2-(2-methylbutan-2-ylperoxy)propyl]phenyl]propan-2-ol

Systemtic Name: 1-[3-[2-(2-methylbutan-2-ylperoxy)propyl]phenyl]propan-2-ol Openeye Name: 1-[3-[2-(1,1-dimethylpropylperoxy)propyl]phenyl]propan-2-ol CAS Name: 1-[3-[2-(2-methylbutan-2-yldioxy)propyl]phenyl]-2-propanol IUPAC Name: 1-[3-[2-(2-methylbutan-2-ylperoxy)propyl]phenyl]propan-2-ol Traditional Name: 1-[3-(2-tert-amylperoxypropyl)phenyl]propan-2-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OOC(C)CC1=CC=CC(=C1)CC(C)O

Isomeric SMILES

CCC(C)(C)OOC(C)CC1=CC=CC(=C1)CC(C)O

InChI

InChI=1S/C17H28O3/c1-6-17(4,5)20-19-14(3)11-16-9-7-8-15(12-16)10-13(2)18/h7-9,12-14,18H,6,10-11H2,1-5H3