4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzaldehyde Openeye Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxy-benzaldehyde CAS Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxybenzaldehyde IUPAC Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxybenzaldehyde Traditional Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-ethoxy-benzaldehyde Formula: C21H25ClO4 MolecularWeight: 376.8738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C21H25ClO4/c1-5-24-19-13-15(14-23)12-17(22)20(19)26-11-10-25-18-9-7-6-8-16(18)21(2,3)4/h6-9,12-14H,5,10-11H2,1-4H3