(Z)-7-phenylhept-4-en-2,6-diyn-1-ol

Systemtic Name: (Z)-7-phenylhept-4-en-2,6-diyn-1-ol Openeye Name: (Z)-7-phenylhept-4-en-2,6-diyn-1-ol CAS Name: (Z)-7-phenyl-1-hept-4-en-2,6-diynol IUPAC Name: (Z)-7-phenylhept-4-en-2,6-diyn-1-ol Traditional Name: (Z)-7-phenylhept-4-en-2,6-diyn-1-ol Formula: C13H10O MolecularWeight: 182.2179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h1-2,4,6-7,10-11,14H,12H2/b2-1-