(1R,2S)-1-cyclohexyl-2-(2-ethoxyethynyl)but-3-en-1-ol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-(2-ethoxyethynyl)but-3-en-1-ol Openeye Name: (1R,2S)-1-cyclohexyl-2-(2-ethoxyethynyl)but-3-en-1-ol CAS Name: (1R,2S)-1-cyclohexyl-2-(2-ethoxyethynyl)-3-buten-1-ol IUPAC Name: (1R,2S)-1-cyclohexyl-2-(2-ethoxyethynyl)but-3-en-1-ol Traditional Name: (1R,2S)-1-cyclohexyl-2-(2-ethoxyethynyl)but-3-en-1-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC#CC(C=C)C(C1CCCCC1)O

Isomeric SMILES

CCOC#C[C@H](C=C)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C14H22O2/c1-3-12(10-11-16-4-2)14(15)13-8-6-5-7-9-13/h3,12-15H,1,4-9H2,2H3/t12-,14-/m0/s1