(E)-8-(2-pentylcyclopropyl)oct-3-en-5-yn-2-ol

Systemtic Name: (E)-8-(2-pentylcyclopropyl)oct-3-en-5-yn-2-ol Openeye Name: (E)-8-(2-pentylcyclopropyl)oct-3-en-5-yn-2-ol CAS Name: (E)-8-(2-pentylcyclopropyl)-2-oct-3-en-5-ynol IUPAC Name: (E)-8-(2-pentylcyclopropyl)oct-3-en-5-yn-2-ol Traditional Name: (E)-8-(2-amylcyclopropyl)oct-3-en-5-yn-2-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1CCC#CC=CC(C)O

Isomeric SMILES

CCCCCC1CC1CCC#C/C=C/C(C)O

InChI

InChI=1S/C16H26O/c1-3-4-7-11-15-13-16(15)12-9-6-5-8-10-14(2)17/h8,10,14-17H,3-4,7,9,11-13H2,1-2H3/b10-8+