(2R,3R)-2-(2-methylbut-3-en-2-yl)-3-prop-2-enoxycarbonyl-heptanoic acid

Systemtic Name: (2R,3R)-2-(2-methylbut-3-en-2-yl)-3-prop-2-enoxycarbonyl-heptanoic acid Openeye Name: (2R,3R)-3-allyloxycarbonyl-2-(1,1-dimethylallyl)heptanoic acid CAS Name: (2R,3R)-2-(2-methylbut-3-en-2-yl)-3-[oxo(prop-2-enoxy)methyl]heptanoic acid IUPAC Name: (2R,3R)-2-(2-methylbut-3-en-2-yl)-3-prop-2-enoxycarbonylheptanoic acid Traditional Name: (2R)-2-[(1R)-1-allyloxycarbonylpentyl]-3,3-dimethyl-pent-4-enoic acid Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4/c1-6-9-10-12(15(19)20-11-7-2)13(14(17)18)16(4,5)8-3/h7-8,12-13H,2-3,6,9-11H2,1,4-5H3,(H,17,18)/t12-,13+/m1/s1