2-methyl-5-(2-oct-1-ynylcyclopenten-1-yl)pent-3-yn-2-ol

Systemtic Name: 2-methyl-5-(2-oct-1-ynylcyclopenten-1-yl)pent-3-yn-2-ol Openeye Name: 2-methyl-5-(2-oct-1-ynylcyclopenten-1-yl)pent-3-yn-2-ol CAS Name: 2-methyl-5-(2-oct-1-ynyl-1-cyclopentenyl)-3-pentyn-2-ol IUPAC Name: 2-methyl-5-(2-oct-1-ynylcyclopenten-1-yl)pent-3-yn-2-ol Traditional Name: 2-methyl-5-(2-oct-1-ynylcyclopenten-1-yl)pent-3-yn-2-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C(CCC1)CC#CC(C)(C)O

Isomeric SMILES

CCCCCCC#CC1=C(CCC1)CC#CC(C)(C)O

InChI

InChI=1S/C19H28O/c1-4-5-6-7-8-9-12-17-13-10-14-18(17)15-11-16-19(2,3)20/h20H,4-8,10,13-15H2,1-3H3