[(2R,3R)-2-[2-(4-methylphenyl)ethynyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-[2-(4-methylphenyl)ethynyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3R)-2-[2-(p-tolyl)ethynyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[2-(4-methylphenyl)ethynyl]-3-oxanyl] ester IUPAC Name: [(2R,3R)-2-[2-(4-methylphenyl)ethynyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-[2-(p-tolyl)ethynyl]tetrahydropyran-3-yl] ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2C(CCCO2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C#C[C@@H]2[C@@H](CCCO2)OC(=O)C

InChI

InChI=1S/C16H18O3/c1-12-5-7-14(8-6-12)9-10-15-16(19-13(2)17)4-3-11-18-15/h5-8,15-16H,3-4,11H2,1-2H3/t15-,16-/m1/s1