4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C22H28O5 MolecularWeight: 372.45472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=C(C=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C22H28O5/c1-6-25-21-13-16(15-23)7-9-20(21)27-12-11-26-19-10-8-17(24-5)14-18(19)22(2,3)4/h7-10,13-15H,6,11-12H2,1-5H3