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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC)C)C

InChI

InChI=1S/C19H21ClO4/c1-12-7-13(2)14(3)17(8-12)23-5-6-24-19-16(20)9-15(11-21)10-18(19)22-4/h7-11H,5-6H2,1-4H3