6-[(2,4-dimethoxyphenyl)-methoxy-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(2,4-dimethoxyphenyl)-methoxy-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(2,4-dimethoxyphenyl)-methoxy-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(2,4-dimethoxyphenyl)-methoxymethyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(2,4-dimethoxyphenyl)-methoxymethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(2,4-dimethoxyphenyl)-methoxy-methyl]sesamol Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC3=C(C=C2O)OCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC3=C(C=C2O)OCO3)OC)OC

InChI

InChI=1S/C17H18O6/c1-19-10-4-5-11(14(6-10)20-2)17(21-3)12-7-15-16(8-13(12)18)23-9-22-15/h4-8,17-18H,9H2,1-3H3