1-[3-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol

Systemtic Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol Openeye Name: 1-(3-tert-butoxyphenyl)propan-1-ol CAS Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1-propanol IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol Traditional Name: 1-(3-tert-butoxyphenyl)propan-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC(C)(C)C)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC(C)(C)C)O

InChI

InChI=1S/C13H20O2/c1-5-12(14)10-7-6-8-11(9-10)15-13(2,3)4/h6-9,12,14H,5H2,1-4H3