4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-phenylphenoxy)ethoxy]benzaldehyde Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H18O3/c22-16-17-10-12-19(13-11-17)23-14-15-24-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-13,16H,14-15H2