3-bromanyl-5-methoxy-4-octoxy-benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-octoxy-benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-octoxy-benzaldehyde CAS Name: 3-bromo-5-methoxy-4-octoxybenzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-octoxybenzaldehyde Traditional Name: 3-bromo-5-methoxy-4-octoxy-benzaldehyde Formula: C16H23BrO3 MolecularWeight: 343.25602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Br)C=O)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Br)C=O)OC

InChI

InChI=1S/C16H23BrO3/c1-3-4-5-6-7-8-9-20-16-14(17)10-13(12-18)11-15(16)19-2/h10-12H,3-9H2,1-2H3