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

Systemtic Name: 5-bromanyl-2-[3-(4-methylphenoxy)propoxy]benzaldehyde Openeye Name: 5-bromo-2-[3-(4-methylphenoxy)propoxy]benzaldehyde CAS Name: 5-bromo-2-[3-(4-methylphenoxy)propoxy]benzaldehyde IUPAC Name: 5-bromo-2-[3-(4-methylphenoxy)propoxy]benzaldehyde Traditional Name: 5-bromo-2-[3-(4-methylphenoxy)propoxy]benzaldehyde Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H17BrO3/c1-13-3-6-16(7-4-13)20-9-2-10-21-17-8-5-15(18)11-14(17)12-19/h3-8,11-12H,2,9-10H2,1H3