2-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-3,4,5-trimethoxy-benzaldehyde

Systemtic Name: 2-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-3,4,5-trimethoxy-benzaldehyde Openeye Name: 2-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-3,4,5-trimethoxy-benzaldehyde CAS Name: 2-[6-(hydroxymethyl)-2,3,4-trimethoxyphenyl]-3,4,5-trimethoxybenzaldehyde IUPAC Name: 2-[6-(hydroxymethyl)-2,3,4-trimethoxyphenyl]-3,4,5-trimethoxybenzaldehyde Traditional Name: 3,4,5-trimethoxy-2-(2,3,4-trimethoxy-6-methylol-phenyl)benzaldehyde Formula: C20H24O8 MolecularWeight: 392.39976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CO)C2=C(C(=C(C=C2C=O)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CO)C2=C(C(=C(C=C2C=O)OC)OC)OC)OC)OC

InChI

InChI=1S/C20H24O8/c1-23-13-7-11(9-21)15(19(27-5)17(13)25-3)16-12(10-22)8-14(24-2)18(26-4)20(16)28-6/h7-9,22H,10H2,1-6H3