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

Systemtic Name: 2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(4-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=C(C=C2)OCCOC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C=O

InChI

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