(Z)-8-phenyloct-7-en-5-yn-4-ol

Systemtic Name: (Z)-8-phenyloct-7-en-5-yn-4-ol Openeye Name: (Z)-8-phenyloct-7-en-5-yn-4-ol CAS Name: (Z)-8-phenyl-4-oct-7-en-5-ynol IUPAC Name: (Z)-8-phenyloct-7-en-5-yn-4-ol Traditional Name: (Z)-8-phenyloct-7-en-5-yn-4-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC=CC1=CC=CC=C1)O

Isomeric SMILES

CCCC(C#C/C=C\C1=CC=CC=C1)O

InChI

InChI=1S/C14H16O/c1-2-8-14(15)12-7-6-11-13-9-4-3-5-10-13/h3-6,9-11,14-15H,2,8H2,1H3/b11-6-