1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-ol

Systemtic Name: 1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-ol Openeye Name: 1-[2-(2-methylallyloxy)phenyl]propan-1-ol CAS Name: 1-[2-(2-methylprop-2-enoxy)phenyl]-1-propanol IUPAC Name: 1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-ol Traditional Name: 1-[2-(2-methylallyloxy)phenyl]propan-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=C)C)O

InChI

InChI=1S/C13H18O2/c1-4-12(14)11-7-5-6-8-13(11)15-9-10(2)3/h5-8,12,14H,2,4,9H2,1,3H3