(E)-6,6-bis(bromanyl)-1-phenyl-dec-1-en-3-yn-5-ol

Systemtic Name: (E)-6,6-bis(bromanyl)-1-phenyl-dec-1-en-3-yn-5-ol Openeye Name: (E)-6,6-dibromo-1-phenyl-dec-1-en-3-yn-5-ol CAS Name: (E)-6,6-dibromo-1-phenyl-5-dec-1-en-3-ynol IUPAC Name: (E)-6,6-dibromo-1-phenyldec-1-en-3-yn-5-ol Traditional Name: (E)-6,6-dibromo-1-phenyl-dec-1-en-3-yn-5-ol Formula: C16H18Br2O MolecularWeight: 386.12152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C#CC=CC1=CC=CC=C1)O)(Br)Br

Isomeric SMILES

CCCCC(C(C#C/C=C/C1=CC=CC=C1)O)(Br)Br

InChI

InChI=1S/C16H18Br2O/c1-2-3-13-16(17,18)15(19)12-8-7-11-14-9-5-4-6-10-14/h4-7,9-11,15,19H,2-3,13H2,1H3/b11-7+