4-[4-(4-methanoylphenoxy)-3-oxidanyl-butoxy]benzaldehyde

Systemtic Name: 4-[4-(4-methanoylphenoxy)-3-oxidanyl-butoxy]benzaldehyde Openeye Name: 4-[4-(4-formylphenoxy)-3-hydroxy-butoxy]benzaldehyde CAS Name: 4-[4-(4-formylphenoxy)-3-hydroxybutoxy]benzaldehyde IUPAC Name: 4-[4-(4-formylphenoxy)-3-hydroxybutoxy]benzaldehyde Traditional Name: 4-[4-(4-formylphenoxy)-3-hydroxy-butoxy]benzaldehyde Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCC(COC2=CC=C(C=C2)C=O)O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCC(COC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C18H18O5/c19-11-14-1-5-17(6-2-14)22-10-9-16(21)13-23-18-7-3-15(12-20)4-8-18/h1-8,11-12,16,21H,9-10,13H2