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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CCCO)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)CCCO)C

InChI

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