6-(dimethoxymethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-4-ol

Systemtic Name: 6-(dimethoxymethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-4-ol Openeye Name: 6-(dimethoxymethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-4-ol CAS Name: 6-(dimethoxymethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-4-ol IUPAC Name: 6-(dimethoxymethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-4-ol Traditional Name: 6-(dimethoxymethyl)-5-veratryl-1,3-benzodioxol-4-ol Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C3=C(C=C2C(OC)OC)OCO3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C3=C(C=C2C(OC)OC)OCO3)O)OC

InChI

InChI=1S/C19H22O7/c1-21-14-6-5-11(8-15(14)22-2)7-12-13(19(23-3)24-4)9-16-18(17(12)20)26-10-25-16/h5-6,8-9,19-20H,7,10H2,1-4H3