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

Systemtic Name: 1-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]-2-(3,4-dimethoxyphenyl)ethanol Openeye Name: 1-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]-2-(3,4-dimethoxyphenyl)ethanol CAS Name: 1-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]-2-(3,4-dimethoxyphenyl)ethanol IUPAC Name: 1-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]-2-(3,4-dimethoxyphenyl)ethanol Traditional Name: 1-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]-2-(3,4-dimethoxyphenyl)ethanol Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC3=C(C=C2C(OC)OC)OCO3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC3=C(C=C2C(OC)OC)OCO3)O)OC

InChI

InChI=1S/C20H24O7/c1-22-16-6-5-12(8-17(16)23-2)7-15(21)13-9-18-19(27-11-26-18)10-14(13)20(24-3)25-4/h5-6,8-10,15,20-21H,7,11H2,1-4H3