[(3R,4S)-3-acetyloxy-7-(1,3-dioxan-2-yl)hept-1-en-4-yl] ethanoate

Systemtic Name: [(3R,4S)-3-acetyloxy-7-(1,3-dioxan-2-yl)hept-1-en-4-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-1-[3-(1,3-dioxan-2-yl)propyl]but-3-enyl] acetate CAS Name: acetic acid [(3R,4S)-3-acetyloxy-7-(1,3-dioxan-2-yl)hept-1-en-4-yl] ester IUPAC Name: [(3R,4S)-3-acetyloxy-7-(1,3-dioxan-2-yl)hept-1-en-4-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-1-[3-(1,3-dioxan-2-yl)propyl]but-3-enyl] ester Formula: C15H24O6 MolecularWeight: 300.34746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC1OCCCO1)C(C=C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](CCCC1OCCCO1)[C@@H](C=C)OC(=O)C

InChI

InChI=1S/C15H24O6/c1-4-13(20-11(2)16)14(21-12(3)17)7-5-8-15-18-9-6-10-19-15/h4,13-15H,1,5-10H2,2-3H3/t13-,14+/m1/s1