1-[3,5-bis(bromanyl)-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[3,5-bis(bromanyl)-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[3,5-dibromo-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[3,5-dibromo-2-(3-methylbut-2-enoxy)phenyl]-2-propyn-1-ol IUPAC Name: 1-[3,5-dibromo-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[3,5-dibromo-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Formula: C14H14Br2O2 MolecularWeight: 374.06776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1C(C#C)O)Br)Br)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1C(C#C)O)Br)Br)C

InChI

InChI=1S/C14H14Br2O2/c1-4-13(17)11-7-10(15)8-12(16)14(11)18-6-5-9(2)3/h1,5,7-8,13,17H,6H2,2-3H3