4-[(4-ethanoyl-2-ethyl-3-oxidanyl-phenyl)methoxy]benzaldehyde

Systemtic Name: 4-[(4-ethanoyl-2-ethyl-3-oxidanyl-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-acetyl-2-ethyl-3-hydroxy-phenyl)methoxy]benzaldehyde CAS Name: 4-[(4-acetyl-2-ethyl-3-hydroxyphenyl)methoxy]benzaldehyde IUPAC Name: 4-[(4-acetyl-2-ethyl-3-hydroxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-acetyl-2-ethyl-3-hydroxy-benzyl)oxybenzaldehyde Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H18O4/c1-3-16-14(6-9-17(12(2)20)18(16)21)11-22-15-7-4-13(10-19)5-8-15/h4-10,21H,3,11H2,1-2H3