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

Systemtic Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]methanol CAS Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]methanol IUPAC Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: (3,4-diethoxyphenyl)-[6-(dimethoxymethyl)-1,3-benzodioxol-5-yl]methanol Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC3=C(C=C2C(OC)OC)OCO3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC3=C(C=C2C(OC)OC)OCO3)O)OCC

InChI

InChI=1S/C21H26O7/c1-5-25-16-8-7-13(9-17(16)26-6-2)20(22)14-10-18-19(28-12-27-18)11-15(14)21(23-3)24-4/h7-11,20-22H,5-6,12H2,1-4H3