[(1S)-1-[(2R,5R)-5-(2-acetyloxypropan-2-yl)-2-methyl-oxolan-2-yl]-2-phenylmethoxy-ethyl] ethanoate

Systemtic Name: [(1S)-1-[(2R,5R)-5-(2-acetyloxypropan-2-yl)-2-methyl-oxolan-2-yl]-2-phenylmethoxy-ethyl] ethanoate Openeye Name: [(1S)-1-[(2R,5R)-5-(1-acetoxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-2-benzyloxy-ethyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,5R)-5-(2-acetyloxypropan-2-yl)-2-methyl-2-oxolanyl]-2-phenylmethoxyethyl] ester IUPAC Name: [(1S)-1-[(2R,5R)-5-(2-acetyloxypropan-2-yl)-2-methyloxolan-2-yl]-2-phenylmethoxyethyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,5R)-5-(1-acetoxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-2-benzoxy-ethyl] ester Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C2(CCC(O2)C(C)(C)OC(=O)C)C

Isomeric SMILES

CC(=O)O[C@@H](COCC1=CC=CC=C1)[C@]2(CC[C@@H](O2)C(C)(C)OC(=O)C)C

InChI

InChI=1S/C21H30O6/c1-15(22)25-19(14-24-13-17-9-7-6-8-10-17)21(5)12-11-18(27-21)20(3,4)26-16(2)23/h6-10,18-19H,11-14H2,1-5H3/t18-,19+,21-/m1/s1