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3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]benzaldehyde

3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]benzaldehyde

Systemtic Name:3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]benzaldehyde
Openeye Name:3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]benzaldehyde
CAS Name:3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]benzaldehyde
IUPAC Name:3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]benzaldehyde
Traditional Name:3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]benzaldehyde
Formula: C19H20O4
MolecularWeight: 312.3597
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC(=C2)C=O


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CC(=C2)C=O


InChI

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


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