4-[3-(4-methanoylphenoxy)propoxy]benzaldehyde

Systemtic Name: 4-[3-(4-methanoylphenoxy)propoxy]benzaldehyde Openeye Name: 4-[3-(4-formylphenoxy)propoxy]benzaldehyde CAS Name: 4-[3-(4-formylphenoxy)propoxy]benzaldehyde IUPAC Name: 4-[3-(4-formylphenoxy)propoxy]benzaldehyde Traditional Name: 4-[3-(4-formylphenoxy)propoxy]benzaldehyde Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H16O4/c18-12-14-2-6-16(7-3-14)20-10-1-11-21-17-8-4-15(13-19)5-9-17/h2-9,12-13H,1,10-11H2