8-phenylocta-1,4-diyn-3-ol

Systemtic Name: 8-phenylocta-1,4-diyn-3-ol Openeye Name: 8-phenylocta-1,4-diyn-3-ol CAS Name: 8-phenyl-3-octa-1,4-diynol IUPAC Name: 8-phenylocta-1,4-diyn-3-ol Traditional Name: 8-phenylocta-1,4-diyn-3-ol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C#CCCCC1=CC=CC=C1)O

Isomeric SMILES

C#CC(C#CCCCC1=CC=CC=C1)O

InChI

InChI=1S/C14H14O/c1-2-14(15)12-8-4-7-11-13-9-5-3-6-10-13/h1,3,5-6,9-10,14-15H,4,7,11H2