4-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2,4-dichloro-6-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2,4-dichloro-6-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C17H16Cl2O4 MolecularWeight: 355.21254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOC2=C(C=C(C=C2)C=O)OC)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCOC2=C(C=C(C=C2)C=O)OC)Cl)Cl

InChI

InChI=1S/C17H16Cl2O4/c1-11-7-13(18)9-14(19)17(11)23-6-5-22-15-4-3-12(10-20)8-16(15)21-2/h3-4,7-10H,5-6H2,1-2H3