3-[4-(dimethoxymethyl)phenoxy]-4,5-dimethoxy-benzaldehyde

Systemtic Name: 3-[4-(dimethoxymethyl)phenoxy]-4,5-dimethoxy-benzaldehyde Openeye Name: 3-[4-(dimethoxymethyl)phenoxy]-4,5-dimethoxy-benzaldehyde CAS Name: 3-[4-(dimethoxymethyl)phenoxy]-4,5-dimethoxybenzaldehyde IUPAC Name: 3-[4-(dimethoxymethyl)phenoxy]-4,5-dimethoxybenzaldehyde Traditional Name: 3-[4-(dimethoxymethyl)phenoxy]-4,5-dimethoxy-benzaldehyde Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC2=CC=C(C=C2)C(OC)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC2=CC=C(C=C2)C(OC)OC)C=O

InChI

InChI=1S/C18H20O6/c1-20-15-9-12(11-19)10-16(17(15)21-2)24-14-7-5-13(6-8-14)18(22-3)23-4/h5-11,18H,1-4H3