4-[4-(3-chloranylphenoxy)butoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[4-(3-chloranylphenoxy)butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(3-chlorophenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(3-chlorophenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(3-chlorophenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(3-chlorophenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO4/c1-21-18-11-14(13-20)7-8-17(18)23-10-3-2-9-22-16-6-4-5-15(19)12-16/h4-8,11-13H,2-3,9-10H2,1H3