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

Systemtic Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-ol Openeye Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-ol CAS Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]-1-propanol IUPAC Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-ol Traditional Name: 2-[4-(3-methylbut-2-enoxy)phenoxy]propan-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)OCC=C(C)C

Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)OCC=C(C)C

InChI

InChI=1S/C14H20O3/c1-11(2)8-9-16-13-4-6-14(7-5-13)17-12(3)10-15/h4-8,12,15H,9-10H2,1-3H3