2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloranyl-benzaldehyde

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloranyl-benzaldehyde Openeye Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloro-benzaldehyde CAS Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorobenzaldehyde IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorobenzaldehyde Traditional Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloro-benzaldehyde Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClO3/c1-19(2,3)15-4-7-17(8-5-15)22-10-11-23-18-9-6-16(20)12-14(18)13-21/h4-9,12-13H,10-11H2,1-3H3