4-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[3-(4-chloro-3-methyl-phenoxy)propoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[3-(4-chloro-3-methylphenoxy)propoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[3-(4-chloro-3-methylphenoxy)propoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[3-(4-chloro-3-methyl-phenoxy)propoxy]-3-ethoxy-benzaldehyde Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClO4/c1-3-22-19-12-15(13-21)5-8-18(19)24-10-4-9-23-16-6-7-17(20)14(2)11-16/h5-8,11-13H,3-4,9-10H2,1-2H3