4-[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)-2-oxidanyl-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[1-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[1-(3,4-dimethoxyphenyl)-2-hydroxy-ethoxy]-3-methoxy-benzaldehyde Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O6/c1-21-14-7-5-13(9-17(14)23-3)18(11-20)24-15-6-4-12(10-19)8-16(15)22-2/h4-10,18,20H,11H2,1-3H3