(2R)-2-cyclohexyl-3-methylidene-octan-4-ol

Systemtic Name: (2R)-2-cyclohexyl-3-methylidene-octan-4-ol Openeye Name: (2R)-2-cyclohexyl-3-methylene-octan-4-ol CAS Name: (2R)-2-cyclohexyl-3-methylene-4-octanol IUPAC Name: (2R)-2-cyclohexyl-3-methylideneoctan-4-ol Traditional Name: 2-[(1R)-1-cyclohexylethyl]hept-1-en-3-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=C)C(C)C1CCCCC1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O/c1-4-5-11-15(16)13(3)12(2)14-9-7-6-8-10-14/h12,14-16H,3-11H2,1-2H3/t12-,15?/m0/s1