(Z,3R)-docos-13-en-1-yn-3-ol

Systemtic Name: (Z,3R)-docos-13-en-1-yn-3-ol Openeye Name: (Z,3R)-docos-13-en-1-yn-3-ol CAS Name: (Z,3R)-3-docos-13-en-1-ynol IUPAC Name: (Z,3R)-docos-13-en-1-yn-3-ol Traditional Name: (Z,3R)-docos-13-en-1-yn-3-ol Formula: C22H40O MolecularWeight: 320.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCC(C#C)O

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCC[C@H](C#C)O

InChI

InChI=1S/C22H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,11-12,22-23H,3,5-10,13-21H2,1H3/b12-11-/t22-/m0/s1