(Z)-8-phenyloct-5-en-3,7-diyn-1-ol

Systemtic Name: (Z)-8-phenyloct-5-en-3,7-diyn-1-ol Openeye Name: (Z)-8-phenyloct-5-en-3,7-diyn-1-ol CAS Name: (Z)-8-phenyl-1-oct-5-en-3,7-diynol IUPAC Name: (Z)-8-phenyloct-5-en-3,7-diyn-1-ol Traditional Name: (Z)-8-phenyloct-5-en-3,7-diyn-1-ol Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h1,3,5,7-8,11-12,15H,9,13H2/b3-1-