2-chloranyl-6-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde

Systemtic Name: 2-chloranyl-6-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde Openeye Name: 2-chloro-6-[4-(1,1-dimethylpropyl)phenoxy]benzaldehyde CAS Name: 2-chloro-6-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde IUPAC Name: 2-chloro-6-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde Traditional Name: 2-(4-tert-amylphenoxy)-6-chloro-benzaldehyde Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O

InChI

InChI=1S/C18H19ClO2/c1-4-18(2,3)13-8-10-14(11-9-13)21-17-7-5-6-16(19)15(17)12-20/h5-12H,4H2,1-3H3