6-[1-(4-fluorophenyl)ethyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[1-(4-fluorophenyl)ethyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[1-(4-fluorophenyl)ethyl]-1,3-benzodioxol-5-ol CAS Name: 6-[1-(4-fluorophenyl)ethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[1-(4-fluorophenyl)ethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[1-(4-fluorophenyl)ethyl]sesamol Formula: C15H13FO3 MolecularWeight: 260.260323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)C2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)C2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C15H13FO3/c1-9(10-2-4-11(16)5-3-10)12-6-14-15(7-13(12)17)19-8-18-14/h2-7,9,17H,8H2,1H3