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

Systemtic Name: 5-bromanyl-3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 5-bromo-3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 5-bromo-3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 5-bromo-3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 5-bromo-3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C17H17BrO5 MolecularWeight: 381.21788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Br)OC

InChI

InChI=1S/C17H17BrO5/c1-20-14-3-5-15(6-4-14)22-7-8-23-17-12(11-19)9-13(18)10-16(17)21-2/h3-6,9-11H,7-8H2,1-2H3