(E)-9-phenylnon-2-en-4,6,8-triyn-1-ol

Systemtic Name: (E)-9-phenylnon-2-en-4,6,8-triyn-1-ol Openeye Name: (E)-9-phenylnon-2-en-4,6,8-triyn-1-ol CAS Name: (E)-9-phenyl-1-non-2-en-4,6,8-triynol IUPAC Name: (E)-9-phenylnon-2-en-4,6,8-triyn-1-ol Traditional Name: (E)-9-phenylnon-2-en-4,6,8-triyn-1-ol Formula: C15H10O MolecularWeight: 206.2393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CC#CC=CCO

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CC#C/C=C/CO

InChI

InChI=1S/C15H10O/c16-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h5-6,8-10,12-13,16H,14H2/b10-5+