3-chloranyl-5-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Formula: C20H23ClO4 MolecularWeight: 362.84722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClO4/c1-5-23-18-11-16(12-22)10-17(21)20(18)25-9-8-24-19-14(3)7-6-13(2)15(19)4/h6-7,10-12H,5,8-9H2,1-4H3