4-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(4-chloro-3-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(4-chloro-3-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(4-chloro-3-ethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)C=O)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)C=O)OC)Cl

InChI

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