(2S,3R)-3-prop-2-enoxycarbonyl-2-prop-2-enyl-heptanoic acid

Systemtic Name: (2S,3R)-3-prop-2-enoxycarbonyl-2-prop-2-enyl-heptanoic acid Openeye Name: (2S,3R)-2-allyl-3-allyloxycarbonyl-heptanoic acid CAS Name: (2S,3R)-3-[oxo(prop-2-enoxy)methyl]-2-prop-2-enylheptanoic acid IUPAC Name: (2S,3R)-3-prop-2-enoxycarbonyl-2-prop-2-enylheptanoic acid Traditional Name: (2S)-2-[(1R)-1-allyloxycarbonylpentyl]pent-4-enoic acid Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC=C)C(=O)O)C(=O)OCC=C

Isomeric SMILES

CCCC[C@H]([C@H](CC=C)C(=O)O)C(=O)OCC=C

InChI

InChI=1S/C14H22O4/c1-4-7-9-12(14(17)18-10-6-3)11(8-5-2)13(15)16/h5-6,11-12H,2-4,7-10H2,1H3,(H,15,16)/t11-,12+/m0/s1