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

Systemtic Name: 6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol CAS Name: 6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-(1-p-phenetylethyl)sesamol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2O)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C17H18O4/c1-3-19-13-6-4-12(5-7-13)11(2)14-8-16-17(9-15(14)18)21-10-20-16/h4-9,11,18H,3,10H2,1-2H3