(1R,2S)-1-cyclohexyl-2-ethynyl-heptan-1-ol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-ethynyl-heptan-1-ol Openeye Name: (1R,2S)-1-cyclohexyl-2-ethynyl-heptan-1-ol CAS Name: (1R,2S)-1-cyclohexyl-2-ethynyl-1-heptanol IUPAC Name: (1R,2S)-1-cyclohexyl-2-ethynylheptan-1-ol Traditional Name: (1R,2S)-2-amyl-1-cyclohexyl-but-3-yn-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)C(C1CCCCC1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-3-5-7-10-13(4-2)15(16)14-11-8-6-9-12-14/h2,13-16H,3,5-12H2,1H3/t13-,15+/m1/s1