4-[4-[2,5-bis(chloranyl)phenoxy]butoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[4-[2,5-bis(chloranyl)phenoxy]butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(2,5-dichlorophenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(2,5-dichlorophenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(2,5-dichlorophenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(2,5-dichlorophenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C18H18Cl2O4 MolecularWeight: 369.23912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCCOC2=C(C=CC(=C2)Cl)Cl

InChI

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