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

Systemtic Name: 2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]benzaldehyde Openeye Name: 2-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]benzaldehyde CAS Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]benzaldehyde IUPAC Name: 2-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]benzaldehyde Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxybenzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=CC=C2C=O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=CC=C2C=O

InChI

InChI=1S/C19H20O4/c1-3-6-17-15(9-10-16(13(2)21)19(17)22)12-23-18-8-5-4-7-14(18)11-20/h4-5,7-11,22H,3,6,12H2,1-2H3