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

Systemtic Name: 3-[(2-ethanoyl-4-methyl-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-acetyl-4-methyl-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-acetyl-4-methylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-acetyl-4-methylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-acetyl-4-methyl-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)C(=O)C

InChI

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