4-(4-oxidanylphenoxy)benzaldehyde

Systemtic Name: 4-(4-oxidanylphenoxy)benzaldehyde Openeye Name: 4-(4-hydroxyphenoxy)benzaldehyde CAS Name: 4-(4-hydroxyphenoxy)benzaldehyde IUPAC Name: 4-(4-hydroxyphenoxy)benzaldehyde Traditional Name: 4-(4-hydroxyphenoxy)benzaldehyde Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)O

InChI

InChI=1S/C13H10O3/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-9,15H