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

Systemtic Name: 3-bromanyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Traditional Name: 4-[2-(4-tert-amylphenoxy)ethoxy]-3-bromo-benzaldehyde Formula: C20H23BrO3 MolecularWeight: 391.29882

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrO3/c1-4-20(2,3)16-6-8-17(9-7-16)23-11-12-24-19-10-5-15(14-22)13-18(19)21/h5-10,13-14H,4,11-12H2,1-3H3