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2-[[6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol

2-[[6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol

Systemtic Name:2-[[6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol
Openeye Name:2-[[6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol
CAS Name:2-[[6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol
IUPAC Name:2-[[6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol
Traditional Name:2-[[6-[1-(3,4-dimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]ethanol
Formula: C19H22O6
MolecularWeight: 346.37438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2OCCO)OCO3


Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2OCCO)OCO3


InChI

InChI=1S/C19H22O6/c1-12(13-4-5-15(21-2)17(8-13)22-3)14-9-18-19(25-11-24-18)10-16(14)23-7-6-20/h4-5,8-10,12,20H,6-7,11H2,1-3H3


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