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

Systemtic Name: (E)-6,6-bis(bromanyl)-1-phenyl-tetradec-1-en-3-yn-5-ol Openeye Name: (E)-6,6-dibromo-1-phenyl-tetradec-1-en-3-yn-5-ol CAS Name: (E)-6,6-dibromo-1-phenyl-5-tetradec-1-en-3-ynol IUPAC Name: (E)-6,6-dibromo-1-phenyltetradec-1-en-3-yn-5-ol Traditional Name: (E)-6,6-dibromo-1-phenyl-tetradec-1-en-3-yn-5-ol Formula: C20H26Br2O MolecularWeight: 442.22784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26Br2O/c1-2-3-4-5-6-12-17-20(21,22)19(23)16-11-10-15-18-13-8-7-9-14-18/h7-10,13-15,19,23H,2-6,12,17H2,1H3/b15-10+