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4-[1-(3,4-dimethoxyphenyl)-1,3-bis(oxidanyl)propan-2-yl]oxybenzaldehyde

4-[1-(3,4-dimethoxyphenyl)-1,3-bis(oxidanyl)propan-2-yl]oxybenzaldehyde

Systemtic Name:4-[1-(3,4-dimethoxyphenyl)-1,3-bis(oxidanyl)propan-2-yl]oxybenzaldehyde
Openeye Name:4-[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-(hydroxymethyl)ethoxy]benzaldehyde
CAS Name:4-[1-(3,4-dimethoxyphenyl)-1,3-dihydroxypropan-2-yl]oxybenzaldehyde
IUPAC Name:4-[1-(3,4-dimethoxyphenyl)-1,3-dihydroxypropan-2-yl]oxybenzaldehyde
Traditional Name:4-[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-methylol-ethoxy]benzaldehyde
Formula: C18H20O6
MolecularWeight: 332.3478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CO)OC2=CC=C(C=C2)C=O)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(C(CO)OC2=CC=C(C=C2)C=O)O)OC


InChI

InChI=1S/C18H20O6/c1-22-15-8-5-13(9-16(15)23-2)18(21)17(11-20)24-14-6-3-12(10-19)4-7-14/h3-10,17-18,20-21H,11H2,1-2H3


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