3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]benzaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-20-15-5-3-6-16(12-15)22-9-4-10-23-17-8-7-14(13-19)11-18(17)21-2/h3,5-8,11-13H,4,9-10H2,1-2H3