5-(2-bromanyl-5-methoxy-phenyl)pent-2-yn-1-ol

Systemtic Name: 5-(2-bromanyl-5-methoxy-phenyl)pent-2-yn-1-ol Openeye Name: 5-(2-bromo-5-methoxy-phenyl)pent-2-yn-1-ol CAS Name: 5-(2-bromo-5-methoxyphenyl)-2-pentyn-1-ol IUPAC Name: 5-(2-bromo-5-methoxyphenyl)pent-2-yn-1-ol Traditional Name: 5-(2-bromo-5-methoxy-phenyl)pent-2-yn-1-ol Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CCC#CCO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CCC#CCO

InChI

InChI=1S/C12H13BrO2/c1-15-11-6-7-12(13)10(9-11)5-3-2-4-8-14/h6-7,9,14H,3,5,8H2,1H3