diethyl (2S)-2-[(E)-3-phenylprop-2-enoyl]oxybutanedioate

Systemtic Name: diethyl (2S)-2-[(E)-3-phenylprop-2-enoyl]oxybutanedioate Openeye Name: diethyl (2S)-2-[(E)-3-phenylprop-2-enoyl]oxybutanedioate CAS Name: (2S)-2-[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid diethyl ester IUPAC Name: diethyl (2S)-2-[(E)-3-phenylprop-2-enoyl]oxybutanedioate Traditional Name: (2S)-2-[(E)-3-phenylacryloyl]oxysuccinic acid diethyl ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C[C@@H](C(=O)OCC)OC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H20O6/c1-3-21-16(19)12-14(17(20)22-4-2)23-15(18)11-10-13-8-6-5-7-9-13/h5-11,14H,3-4,12H2,1-2H3/b11-10+/t14-/m0/s1