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

Systemtic Name: 3-chloranyl-4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-chloro-4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-ethoxy-benzaldehyde CAS Name: 3-chloro-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-chloro-4-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-ethoxybenzaldehyde Traditional Name: 3-chloro-4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-ethoxy-benzaldehyde Formula: C18H18Cl2O4 MolecularWeight: 369.23912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2O4/c1-3-22-17-10-13(11-21)9-16(20)18(17)24-7-6-23-14-4-5-15(19)12(2)8-14/h4-5,8-11H,3,6-7H2,1-2H3