(E)-8-(2-octylcyclopentyl)oct-2-en-1-ol

Systemtic Name: (E)-8-(2-octylcyclopentyl)oct-2-en-1-ol Openeye Name: (E)-8-(2-octylcyclopentyl)oct-2-en-1-ol CAS Name: (E)-8-(2-octylcyclopentyl)-2-octen-1-ol IUPAC Name: (E)-8-(2-octylcyclopentyl)oct-2-en-1-ol Traditional Name: (E)-8-(2-octylcyclopentyl)oct-2-en-1-ol Formula: C21H40O MolecularWeight: 308.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC1CCCCCC=CCO

Isomeric SMILES

CCCCCCCCC1CCCC1CCCCC/C=C/CO

InChI

InChI=1S/C21H40O/c1-2-3-4-5-8-11-15-20-17-14-18-21(20)16-12-9-6-7-10-13-19-22/h10,13,20-22H,2-9,11-12,14-19H2,1H3/b13-10+