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

Systemtic Name: 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-23-15-18(17-24)11-12-22(23)27-14-6-13-26-20-9-5-10-21(16-20)28-19-7-3-2-4-8-19/h2-5,7-12,15-17H,6,13-14H2,1H3