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4-[2-(3,4,5-triethoxyphenyl)ethyl]benzene-1,2,3-triol

4-[2-(3,4,5-triethoxyphenyl)ethyl]benzene-1,2,3-triol

Systemtic Name:4-[2-(3,4,5-triethoxyphenyl)ethyl]benzene-1,2,3-triol
Openeye Name:4-[2-(3,4,5-triethoxyphenyl)ethyl]benzene-1,2,3-triol
CAS Name:4-[2-(3,4,5-triethoxyphenyl)ethyl]benzene-1,2,3-triol
IUPAC Name:4-[2-(3,4,5-triethoxyphenyl)ethyl]benzene-1,2,3-triol
Traditional Name:4-[2-(3,4,5-triethoxyphenyl)ethyl]pyrogallol
Formula: C20H26O6
MolecularWeight: 362.41684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CCC2=C(C(=C(C=C2)O)O)O


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CCC2=C(C(=C(C=C2)O)O)O


InChI

InChI=1S/C20H26O6/c1-4-24-16-11-13(12-17(25-5-2)20(16)26-6-3)7-8-14-9-10-15(21)19(23)18(14)22/h9-12,21-23H,4-8H2,1-3H3


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