3-ethanoyl-4-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-ethanoyl-4-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-acetyl-4-[(4-benzyloxyphenyl)methoxy]benzaldehyde CAS Name: 3-acetyl-4-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-acetyl-4-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-acetyl-4-(4-benzoxybenzyl)oxy-benzaldehyde Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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