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2-[9-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)benzo[g][1,3]benzodioxol-8-yl]ethanol

2-[9-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)benzo[g][1,3]benzodioxol-8-yl]ethanol

Systemtic Name:2-[9-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)benzo[g][1,3]benzodioxol-8-yl]ethanol
Openeye Name:2-[9-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)benzo[g][1,3]benzodioxol-8-yl]ethanol
CAS Name:2-[9-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)-8-benzo[g][1,3]benzodioxolyl]ethanol
IUPAC Name:2-[9-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)benzo[g][1,3]benzodioxol-8-yl]ethanol
Traditional Name:2-[9-(1,3-benzodioxol-5-yl)-7-methylol-benzo[g][1,3]benzodioxol-8-yl]ethanol
Formula: C21H18O6
MolecularWeight: 366.36402
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3CCO)CO)C=CC5=C4OCO5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3CCO)CO)C=CC5=C4OCO5


InChI

InChI=1S/C21H18O6/c22-6-5-15-14(9-23)7-12-2-4-17-21(27-11-25-17)20(12)19(15)13-1-3-16-18(8-13)26-10-24-16/h1-4,7-8,22-23H,5-6,9-11H2


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