[6-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-1,3-benzodioxol-5-yl]methanol

Systemtic Name: [6-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-1,3-benzodioxol-5-yl]methanol Openeye Name: [6-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-1,3-benzodioxol-5-yl]methanol CAS Name: [6-[6-(hydroxymethyl)-2,3,4-trimethoxyphenyl]-1,3-benzodioxol-5-yl]methanol IUPAC Name: [6-[6-(hydroxymethyl)-2,3,4-trimethoxyphenyl]-1,3-benzodioxol-5-yl]methanol Traditional Name: [6-(2,3,4-trimethoxy-6-methylol-phenyl)-1,3-benzodioxol-5-yl]methanol Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CO)C2=CC3=C(C=C2CO)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CO)C2=CC3=C(C=C2CO)OCO3)OC)OC

InChI

InChI=1S/C18H20O7/c1-21-15-5-11(8-20)16(18(23-3)17(15)22-2)12-6-14-13(24-9-25-14)4-10(12)7-19/h4-6,19-20H,7-9H2,1-3H3