3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Openeye Name: 4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Traditional Name: 4-[2-(4-tert-amylphenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-5-22(3,4)18-8-10-19(11-9-18)25-13-14-26-20-12-7-17(16-23)15-21(20)24-6-2/h7-12,15-16H,5-6,13-14H2,1-4H3