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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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