(2S)-2-[(2R)-3-methyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]pent-4-enoic acid

Systemtic Name: (2S)-2-[(2R)-3-methyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]pent-4-enoic acid Openeye Name: (2S)-2-[(1R)-1-allyloxycarbonyl-2-methyl-propyl]pent-4-enoic acid CAS Name: (2S)-2-[(2R)-3-methyl-1-oxo-1-prop-2-enoxybutan-2-yl]-4-pentenoic acid IUPAC Name: (2S)-2-[(2R)-3-methyl-1-oxo-1-prop-2-enoxybutan-2-yl]pent-4-enoic acid Traditional Name: (2S)-2-[(1R)-1-allyloxycarbonyl-2-methyl-propyl]pent-4-enoic acid Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O4/c1-5-7-10(12(14)15)11(9(3)4)13(16)17-8-6-2/h5-6,9-11H,1-2,7-8H2,3-4H3,(H,14,15)/t10-,11+/m0/s1