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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

InChI=1S/C17H17ClO5/c1-20-13-3-5-14(6-4-13)22-7-8-23-17-15(18)9-12(11-19)10-16(17)21-2/h3-6,9-11H,7-8H2,1-2H3