3-[2-(4-phenylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[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(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C=O

InChI

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