2-[3-[2-(2-methylbut-3-en-2-ylperoxy)propan-2-yl]-5-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol

Systemtic Name: 2-[3-[2-(2-methylbut-3-en-2-ylperoxy)propan-2-yl]-5-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol Openeye Name: 2-[3-[1-(1,1-dimethylallylperoxy)-1-methyl-ethyl]-5-(1-hydroxy-1-methyl-ethyl)phenyl]propan-2-ol CAS Name: 2-[3-(2-hydroxypropan-2-yl)-5-[2-(2-methylbut-3-en-2-yldioxy)propan-2-yl]phenyl]-2-propanol IUPAC Name: 2-[3-(2-hydroxypropan-2-yl)-5-[2-(2-methylbut-3-en-2-ylperoxy)propan-2-yl]phenyl]propan-2-ol Traditional Name: 2-[3-[1-(1,1-dimethylallylperoxy)-1-methyl-ethyl]-5-(1-hydroxy-1-methyl-ethyl)phenyl]propan-2-ol Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/c1-10-17(2,3)23-24-20(8,9)16-12-14(18(4,5)21)11-15(13-16)19(6,7)22/h10-13,21-22H,1H2,2-9H3