O3-tert-butyl O1-[(E)-3-phenylprop-2-enyl] propanedioate

Systemtic Name: O3-tert-butyl O1-[(E)-3-phenylprop-2-enyl] propanedioate Openeye Name: O3-tert-butyl O1-[(E)-cinnamyl] propanedioate CAS Name: propanedioic acid O3-tert-butyl ester O1-[(E)-3-phenylprop-2-enyl] ester IUPAC Name: 3-O-tert-butyl 1-O-[(E)-3-phenylprop-2-enyl] propanedioate Traditional Name: malonic acid O3-tert-butyl ester O1-[(E)-cinnamyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(=O)OCC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)CC(=O)OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H20O4/c1-16(2,3)20-15(18)12-14(17)19-11-7-10-13-8-5-4-6-9-13/h4-10H,11-12H2,1-3H3/b10-7+