4-[2-(4-Formyl-2-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde (HCID 3092607)

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Basic information

Standard SMILES: COc1cc(C=O)ccc1OCCOc1ccc(C=O)cc1OC
InChIKey: FXCAWIBAYDHMSX-UHFFFAOYSA-N
Molecular formula: C18H18O6
Average molar mass: 330.3 g/mol

Names & identifiers

Preferred name: 4-[2-(4-Formyl-2-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde
IUPAC: 4-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde

Names & synonyms

5784-66-74-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde4,4'-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzaldehyde)4,4'-(Ethane-1,2-diylbis(oxy))bis(3-methoxybenzaldehyde)CHEMBL5619109MFCD00021061SCHEMBL5973815SBB023434STK347780AKOS0003129854,4'-(ethylenedioxy)di-m-anisaldehydeCS-0302377

Show more names

EN300-230486SR-01000356385SR-01000356385-1Z3145990504,4'-[(1,2-ethanediyl)bis(oxy)bis(3-methoxybenzaldehyde)]4,4'-[ethane-1,2-diylbis(oxy)]bis(3-methoxy-benzaldehyde)4-[2-(4-formyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-benzaldehyde