4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H21ClO4/c1-4-22-18-11-15(12-21)5-6-17(18)24-8-7-23-16-9-13(2)19(20)14(3)10-16/h5-6,9-12H,4,7-8H2,1-3H3