3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2,4-ditert-butylphenoxy)ethoxy]benzaldehyde Formula: C23H30O3 MolecularWeight: 354.4825

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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30O3/c1-22(2,3)18-10-11-21(20(15-18)23(4,5)6)26-13-12-25-19-9-7-8-17(14-19)16-24/h7-11,14-16H,12-13H2,1-6H3