3-chloranyl-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-[2-(4-ethylphenoxy)ethoxy]-5-methoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

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