O1-[(E)-but-2-enyl] O3-tert-butyl propanedioate

Systemtic Name: O1-[(E)-but-2-enyl] O3-tert-butyl propanedioate Openeye Name: O1-[(E)-but-2-enyl] O3-tert-butyl propanedioate CAS Name: propanedioic acid O1-[(E)-but-2-enyl] ester O3-tert-butyl ester IUPAC Name: 1-O-[(E)-but-2-enyl] 3-O-tert-butyl propanedioate Traditional Name: malonic acid O1-[(E)-but-2-enyl] ester O3-tert-butyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/COC(=O)CC(=O)OC(C)(C)C

InChI

InChI=1S/C11H18O4/c1-5-6-7-14-9(12)8-10(13)15-11(2,3)4/h5-6H,7-8H2,1-4H3/b6-5+