O3-[(E,2R,3R)-6-methoxycarbonyloxy-3-methyl-hex-4-en-2-yl] O1-methyl propanedioate

Systemtic Name: O3-[(E,2R,3R)-6-methoxycarbonyloxy-3-methyl-hex-4-en-2-yl] O1-methyl propanedioate Openeye Name: O3-[(E,1R,2R)-5-methoxycarbonyloxy-1,2-dimethyl-pent-3-enyl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[(E,2R,3R)-6-methoxycarbonyloxy-3-methylhex-4-en-2-yl] ester O1-methyl ester IUPAC Name: 3-O-[(E,2R,3R)-6-methoxycarbonyloxy-3-methylhex-4-en-2-yl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[(E,1R,2R)-5-carbomethoxyoxy-1,2-dimethyl-pent-3-enyl] ester O1-methyl ester Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O7/c1-9(6-5-7-19-13(16)18-4)10(2)20-12(15)8-11(14)17-3/h5-6,9-10H,7-8H2,1-4H3/b6-5+/t9-,10-/m1/s1