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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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