[(4S,5R)-5-cyclohexyl-4-methyl-5-oxidanyl-pent-2-ynyl] ethanoate

Systemtic Name: [(4S,5R)-5-cyclohexyl-4-methyl-5-oxidanyl-pent-2-ynyl] ethanoate Openeye Name: [(4S,5R)-5-cyclohexyl-5-hydroxy-4-methyl-pent-2-ynyl] acetate CAS Name: acetic acid [(4S,5R)-5-cyclohexyl-5-hydroxy-4-methylpent-2-ynyl] ester IUPAC Name: [(4S,5R)-5-cyclohexyl-5-hydroxy-4-methylpent-2-ynyl] acetate Traditional Name: acetic acid [(4S,5R)-5-cyclohexyl-5-hydroxy-4-methyl-pent-2-ynyl] ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-11(7-6-10-17-12(2)15)14(16)13-8-4-3-5-9-13/h11,13-14,16H,3-5,8-10H2,1-2H3/t11-,14-/m0/s1