(E,1R)-1-cyclohexyl-2-pentyl-oct-2-en-1-ol

Systemtic Name: (E,1R)-1-cyclohexyl-2-pentyl-oct-2-en-1-ol Openeye Name: (E,1R)-1-cyclohexyl-2-pentyl-oct-2-en-1-ol CAS Name: (E,1R)-1-cyclohexyl-2-pentyl-2-octen-1-ol IUPAC Name: (E,1R)-1-cyclohexyl-2-pentyloct-2-en-1-ol Traditional Name: (E,1R)-2-amyl-1-cyclohexyl-oct-2-en-1-ol Formula: C19H36O MolecularWeight: 280.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)C(C1CCCCC1)O

Isomeric SMILES

CCCCC/C=C(\CCCCC)/[C@@H](C1CCCCC1)O

InChI

InChI=1S/C19H36O/c1-3-5-7-10-14-17(13-9-6-4-2)19(20)18-15-11-8-12-16-18/h14,18-20H,3-13,15-16H2,1-2H3/b17-14+/t19-/m0/s1