3-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C19H22O3/c1-19(2,3)16-7-9-17(10-8-16)21-11-12-22-18-6-4-5-15(13-18)14-20/h4-10,13-14H,11-12H2,1-3H3