3-bromanyl-5-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC=C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC=C(C)C

InChI

InChI=1S/C14H17BrO3/c1-4-17-13-8-11(9-16)7-12(15)14(13)18-6-5-10(2)3/h5,7-9H,4,6H2,1-3H3