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

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

Systemtic Name:1,3-benzodioxol-5-yl-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]methanol
Openeye Name:1,3-benzodioxol-5-yl-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]methanol
CAS Name:1,3-benzodioxol-5-yl-[6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]methanol
IUPAC Name:1,3-benzodioxol-5-yl-[6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]methanol
Traditional Name:1,3-benzodioxol-5-yl-[6-(dimethoxymethyl)-2,3,4-trimethoxy-phenyl]methanol
Formula: C20H24O8
MolecularWeight: 392.39976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(OC)OC)C(C2=CC3=C(C=C2)OCO3)O)OC)OC


Isomeric SMILES

COC1=C(C(=C(C(=C1)C(OC)OC)C(C2=CC3=C(C=C2)OCO3)O)OC)OC


InChI

InChI=1S/C20H24O8/c1-22-15-9-12(20(25-4)26-5)16(19(24-3)18(15)23-2)17(21)11-6-7-13-14(8-11)28-10-27-13/h6-9,17,20-21H,10H2,1-5H3


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