(E)-5-chloranyl-8-phenyl-oct-5-en-3,7-diyn-1-ol

Systemtic Name: (E)-5-chloranyl-8-phenyl-oct-5-en-3,7-diyn-1-ol Openeye Name: (E)-5-chloro-8-phenyl-oct-5-en-3,7-diyn-1-ol CAS Name: (E)-5-chloro-8-phenyl-1-oct-5-en-3,7-diynol IUPAC Name: (E)-5-chloro-8-phenyloct-5-en-3,7-diyn-1-ol Traditional Name: (E)-5-chloro-8-phenyl-oct-5-en-3,7-diyn-1-ol Formula: C14H11ClO MolecularWeight: 230.68954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(C#CCCO)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(\C#CCCO)/Cl

InChI

InChI=1S/C14H11ClO/c15-14(10-4-5-12-16)11-6-9-13-7-2-1-3-8-13/h1-3,7-8,11,16H,5,12H2/b14-11+