3-bromanyl-5-ethoxy-4-pentoxy-benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-pentoxy-benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-pentoxy-benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-pentoxybenzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-bromo-5-ethoxy-benzaldehyde Formula: C14H19BrO3 MolecularWeight: 315.20286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Br)C=O)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Br)C=O)OCC

InChI

InChI=1S/C14H19BrO3/c1-3-5-6-7-18-14-12(15)8-11(10-16)9-13(14)17-4-2/h8-10H,3-7H2,1-2H3