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

Systemtic Name: 2-[(4-ethanoyl-3-methoxy-2-propyl-phenyl)methoxy]benzaldehyde Openeye Name: 2-[(4-acetyl-3-methoxy-2-propyl-phenyl)methoxy]benzaldehyde CAS Name: 2-[(4-acetyl-3-methoxy-2-propylphenyl)methoxy]benzaldehyde IUPAC Name: 2-[(4-acetyl-3-methoxy-2-propylphenyl)methoxy]benzaldehyde Traditional Name: 2-(4-acetyl-3-methoxy-2-propyl-benzyl)oxybenzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)COC2=CC=CC=C2C=O

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)COC2=CC=CC=C2C=O

InChI

InChI=1S/C20H22O4/c1-4-7-18-16(10-11-17(14(2)22)20(18)23-3)13-24-19-9-6-5-8-15(19)12-21/h5-6,8-12H,4,7,13H2,1-3H3