1-[4-(3-methylbut-2-enoxy)phenyl]propan-1-ol

Systemtic Name: 1-[4-(3-methylbut-2-enoxy)phenyl]propan-1-ol Openeye Name: 1-[4-(3-methylbut-2-enoxy)phenyl]propan-1-ol CAS Name: 1-[4-(3-methylbut-2-enoxy)phenyl]-1-propanol IUPAC Name: 1-[4-(3-methylbut-2-enoxy)phenyl]propan-1-ol Traditional Name: 1-[4-(3-methylbut-2-enoxy)phenyl]propan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-4-14(15)12-5-7-13(8-6-12)16-10-9-11(2)3/h5-9,14-15H,4,10H2,1-3H3