3-[4-[(2-methylpropan-2-yl)oxy]-2-propanoyl-phenoxy]benzaldehyde

Systemtic Name: 3-[4-[(2-methylpropan-2-yl)oxy]-2-propanoyl-phenoxy]benzaldehyde Openeye Name: 3-(4-tert-butoxy-2-propanoyl-phenoxy)benzaldehyde CAS Name: 3-[4-[(2-methylpropan-2-yl)oxy]-2-(1-oxopropyl)phenoxy]benzaldehyde IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxy]-2-propanoylphenoxy]benzaldehyde Traditional Name: 3-(4-tert-butoxy-2-propionyl-phenoxy)benzaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)OC(C)(C)C)OC2=CC=CC(=C2)C=O

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)OC(C)(C)C)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C20H22O4/c1-5-18(22)17-12-16(24-20(2,3)4)9-10-19(17)23-15-8-6-7-14(11-15)13-21/h6-13H,5H2,1-4H3