4-[[4-[1-(4-methanoylphenoxy)ethyl]phenyl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-[1-(4-methanoylphenoxy)ethyl]phenyl]methoxy]benzaldehyde Openeye Name: 4-[[4-[1-(4-formylphenoxy)ethyl]phenyl]methoxy]benzaldehyde CAS Name: 4-[[4-[1-(4-formylphenoxy)ethyl]phenyl]methoxy]benzaldehyde IUPAC Name: 4-[[4-[1-(4-formylphenoxy)ethyl]phenyl]methoxy]benzaldehyde Traditional Name: 4-[4-[1-(4-formylphenoxy)ethyl]benzyl]oxybenzaldehyde Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H20O4/c1-17(27-23-12-6-19(15-25)7-13-23)21-8-2-20(3-9-21)16-26-22-10-4-18(14-24)5-11-22/h2-15,17H,16H2,1H3