6-[(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C17H18O6/c1-19-15-5-10(6-16(20-2)17(15)21-3)4-11-7-13-14(8-12(11)18)23-9-22-13/h5-8,18H,4,9H2,1-3H3