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

Systemtic Name: 4-[3-(4-chloranyl-3-ethyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(4-chloro-3-ethyl-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(4-chloro-3-ethylphenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(4-chloro-3-ethylphenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(4-chloro-3-ethyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCOC2=C(C=C(C=C2)C=O)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCOC2=C(C=C(C=C2)C=O)OC)Cl

InChI

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