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

Systemtic Name: 4-[3-[2,6-bis(chloranyl)-4-methyl-phenoxy]propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2,6-dichloro-4-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(2,6-dichloro-4-methylphenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(2,6-dichloro-4-methylphenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2,6-dichloro-4-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C18H18Cl2O4 MolecularWeight: 369.23912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCCOC2=C(C=C(C=C2)C=O)OC)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCCOC2=C(C=C(C=C2)C=O)OC)Cl

InChI

InChI=1S/C18H18Cl2O4/c1-12-8-14(19)18(15(20)9-12)24-7-3-6-23-16-5-4-13(11-21)10-17(16)22-2/h4-5,8-11H,3,6-7H2,1-2H3