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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[2-(2,3,6-trimethylphenoxy)ethoxy]benzaldehyde Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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