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

Systemtic Name: 4-[4-(4-chloranyl-2,3-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(4-chloro-2,3-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(4-chloro-2,3-dimethylphenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(4-chloro-2,3-dimethylphenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(4-chloro-2,3-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C20H23ClO4 MolecularWeight: 362.84722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCCCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C20H23ClO4/c1-14-15(2)18(9-7-17(14)21)24-10-4-5-11-25-19-8-6-16(13-22)12-20(19)23-3/h6-9,12-13H,4-5,10-11H2,1-3H3