4-[(4-chlorophenyl)methoxy]-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-[(4-chlorophenyl)methoxy]benzaldehyde CAS Name: 4-[(4-chlorophenyl)methoxy]-3-phenylmethoxybenzaldehyde IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-(4-chlorobenzyl)oxy-benzaldehyde Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO3/c22-19-9-6-17(7-10-19)15-24-20-11-8-18(13-23)12-21(20)25-14-16-4-2-1-3-5-16/h1-13H,14-15H2