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

Systemtic Name: 5-chloranyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Openeye Name: 5-chloro-2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]benzaldehyde CAS Name: 5-chloro-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde IUPAC Name: 5-chloro-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Traditional Name: 2-[2-(4-tert-amylphenoxy)ethoxy]-5-chloro-benzaldehyde Formula: C20H23ClO3 MolecularWeight: 346.84782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClO3/c1-4-20(2,3)16-5-8-18(9-6-16)23-11-12-24-19-10-7-17(21)13-15(19)14-22/h5-10,13-14H,4,11-12H2,1-3H3