[(1R)-1-[(4R,5S)-5-[(1R)-1-acetyloxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-[(4R,5S)-5-[(1R)-1-acetyloxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ethanoate Openeye Name: [(1R)-1-[(4R,5S)-5-[(1R)-1-acetoxyallyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-[(4R,5S)-5-[(1R)-1-acetyloxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ester IUPAC Name: [(1R)-1-[(4R,5S)-5-[(1R)-1-acetyloxyprop-2-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(4R,5S)-5-[(1R)-1-acetoxyallyl]-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl] ester Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1C(OC(O1)(C)C)C(C=C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](CC=C)[C@@H]1[C@@H](OC(O1)(C)C)[C@@H](C=C)OC(=O)C

InChI

InChI=1S/C16H24O6/c1-7-9-13(20-11(4)18)15-14(21-16(5,6)22-15)12(8-2)19-10(3)17/h7-8,12-15H,1-2,9H2,3-6H3/t12-,13-,14+,15-/m1/s1