4-[4-(4-chloranyl-3-ethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCCOC2=C(C=C(C=C2)C=O)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCCOC2=C(C=C(C=C2)C=O)OC)Cl

InChI

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