[(2S,3R)-3-oxidanylpent-4-en-2-yl] (4R,5S)-4-oxidanyl-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxy-hexanoate

Systemtic Name: [(2S,3R)-3-oxidanylpent-4-en-2-yl] (4R,5S)-4-oxidanyl-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxy-hexanoate Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-but-3-enyl] (4R,5S)-4-hydroxy-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxy-hexanoate CAS Name: (4R,5S)-4-hydroxy-5-[(3R)-1-oxo-3-(1-oxoprop-2-enoxy)butoxy]hexanoic acid [(2S,3R)-3-hydroxypent-4-en-2-yl] ester IUPAC Name: [(2S,3R)-3-hydroxypent-4-en-2-yl] (4R,5S)-4-hydroxy-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxyhexanoate Traditional Name: (4R,5S)-5-[(3R)-3-acryloyloxybutanoyl]oxy-4-hydroxy-hexanoic acid [(1S,2R)-2-hydroxy-1-methyl-but-3-enyl] ester Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(CCC(=O)OC(C)C(C=C)O)O)OC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H28O8/c1-6-14(19)12(4)25-17(22)9-8-15(20)13(5)26-18(23)10-11(3)24-16(21)7-2/h6-7,11-15,19-20H,1-2,8-10H2,3-5H3/t11-,12+,13+,14-,15-/m1/s1