[(3R,6R)-4-methyl-5-(2-phenylethynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6R)-4-methyl-5-(2-phenylethynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6R)-6-isopropyl-4-methyl-5-(2-phenylethynyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-4-methyl-5-(2-phenylethynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-4-methyl-5-(2-phenylethynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-6-isopropyl-4-methyl-5-(2-phenylethynyl)-3,6-dihydro-2H-pyran-3-yl] ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OCC1OC(=O)C)C(C)C)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=C([C@H](OC[C@@H]1OC(=O)C)C(C)C)C#CC2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c1-13(2)19-17(11-10-16-8-6-5-7-9-16)14(3)18(12-21-19)22-15(4)20/h5-9,13,18-19H,12H2,1-4H3/t18-,19+/m0/s1