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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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