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

Systemtic Name: 4-[4-[2,6-bis(chloranyl)-4-methyl-phenoxy]butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(2,6-dichloro-4-methyl-phenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(2,6-dichloro-4-methylphenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(2,6-dichloro-4-methylphenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(2,6-dichloro-4-methyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C19H20Cl2O4 MolecularWeight: 383.2657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCCCOC2=C(C=C(C=C2)C=O)OC)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCCCOC2=C(C=C(C=C2)C=O)OC)Cl

InChI

InChI=1S/C19H20Cl2O4/c1-13-9-15(20)19(16(21)10-13)25-8-4-3-7-24-17-6-5-14(12-22)11-18(17)23-2/h5-6,9-12H,3-4,7-8H2,1-2H3