3-(3-ethanoyl-4-phenylmethoxy-phenyl)benzaldehyde

Systemtic Name: 3-(3-ethanoyl-4-phenylmethoxy-phenyl)benzaldehyde Openeye Name: 3-(3-acetyl-4-benzyloxy-phenyl)benzaldehyde CAS Name: 3-(3-acetyl-4-phenylmethoxyphenyl)benzaldehyde IUPAC Name: 3-(3-acetyl-4-phenylmethoxyphenyl)benzaldehyde Traditional Name: 3-(3-acetyl-4-benzoxy-phenyl)benzaldehyde Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c1-16(24)21-13-20(19-9-5-8-18(12-19)14-23)10-11-22(21)25-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3