3-[3-(5-methanoyl-2-methoxy-phenoxy)propoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[3-(5-methanoyl-2-methoxy-phenoxy)propoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[3-(5-formyl-2-methoxy-phenoxy)propoxy]-4-methoxy-benzaldehyde CAS Name: 3-[3-(5-formyl-2-methoxyphenoxy)propoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[3-(5-formyl-2-methoxyphenoxy)propoxy]-4-methoxybenzaldehyde Traditional Name: 3-[3-(5-formyl-2-methoxy-phenoxy)propoxy]-4-methoxy-benzaldehyde Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCOC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCOC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C19H20O6/c1-22-16-6-4-14(12-20)10-18(16)24-8-3-9-25-19-11-15(13-21)5-7-17(19)23-2/h4-7,10-13H,3,8-9H2,1-2H3