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

Systemtic Name: 3-[4-[(2-methylpropan-2-yl)oxy]phenoxy]benzaldehyde Openeye Name: 3-(4-tert-butoxyphenoxy)benzaldehyde CAS Name: 3-[4-[(2-methylpropan-2-yl)oxy]phenoxy]benzaldehyde IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxy]phenoxy]benzaldehyde Traditional Name: 3-(4-tert-butoxyphenoxy)benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H18O3/c1-17(2,3)20-15-9-7-14(8-10-15)19-16-6-4-5-13(11-16)12-18/h4-12H,1-3H3