[(2S,3R)-3-oxidanylpent-4-en-2-yl] (E,5S)-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxyhex-2-enoate

Systemtic Name: [(2S,3R)-3-oxidanylpent-4-en-2-yl] (E,5S)-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxyhex-2-enoate Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-but-3-enyl] (E,5S)-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxyhex-2-enoate CAS Name: (E,5S)-5-[(3R)-1-oxo-3-(1-oxoprop-2-enoxy)butoxy]-2-hexenoic acid [(2S,3R)-3-hydroxypent-4-en-2-yl] ester IUPAC Name: [(2S,3R)-3-hydroxypent-4-en-2-yl] (E,5S)-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxyhex-2-enoate Traditional Name: (E,5S)-5-[(3R)-3-acryloyloxybutanoyl]oxyhex-2-enoic acid [(1S,2R)-2-hydroxy-1-methyl-but-3-enyl] ester Formula: C18H26O7 MolecularWeight: 354.39484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C/C=C/C(=O)O[C@@H](C)[C@@H](C=C)O)OC(=O)C[C@@H](C)OC(=O)C=C

InChI

InChI=1S/C18H26O7/c1-6-15(19)14(5)25-17(21)10-8-9-12(3)23-18(22)11-13(4)24-16(20)7-2/h6-8,10,12-15,19H,1-2,9,11H2,3-5H3/b10-8+/t12-,13+,14-,15+/m0/s1