2-[3-(2-methanoylphenoxy)propoxy]benzaldehyde

Systemtic Name: 2-[3-(2-methanoylphenoxy)propoxy]benzaldehyde Openeye Name: 2-[3-(2-formylphenoxy)propoxy]benzaldehyde CAS Name: 2-[3-(2-formylphenoxy)propoxy]benzaldehyde IUPAC Name: 2-[3-(2-formylphenoxy)propoxy]benzaldehyde Traditional Name: 2-[3-(2-formylphenoxy)propoxy]benzaldehyde Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCOC2=CC=CC=C2C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C17H16O4/c18-12-14-6-1-3-8-16(14)20-10-5-11-21-17-9-4-2-7-15(17)13-19/h1-4,6-9,12-13H,5,10-11H2