[(3R,6R)-4-methyl-5-(4-phenylmethoxybut-1-ynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6R)-4-methyl-5-(4-phenylmethoxybut-1-ynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6R)-5-(4-benzyloxybut-1-ynyl)-6-isopropyl-4-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-4-methyl-5-(4-phenylmethoxybut-1-ynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-4-methyl-5-(4-phenylmethoxybut-1-ynyl)-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-5-(4-benzoxybut-1-ynyl)-6-isopropyl-4-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OCC1OC(=O)C)C(C)C)C#CCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=C([C@H](OC[C@@H]1OC(=O)C)C(C)C)C#CCCOCC2=CC=CC=C2

InChI

InChI=1S/C22H28O4/c1-16(2)22-20(17(3)21(15-25-22)26-18(4)23)12-8-9-13-24-14-19-10-6-5-7-11-19/h5-7,10-11,16,21-22H,9,13-15H2,1-4H3/t21-,22+/m0/s1