4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-benzaldehyde

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-benzaldehyde Openeye Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-benzaldehyde CAS Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chlorobenzaldehyde IUPAC Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chlorobenzaldehyde Traditional Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-benzaldehyde Formula: C19H21ClO3 MolecularWeight: 332.82124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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