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

Systemtic Name: 3-bromanyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Formula: C17H17BrO4 MolecularWeight: 365.21848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC

InChI

InChI=1S/C17H17BrO4/c1-12-3-5-14(6-4-12)21-7-8-22-17-15(18)9-13(11-19)10-16(17)20-2/h3-6,9-11H,7-8H2,1-2H3