[(2S)-3-oxidanyl-2-(3-prop-2-enoxyphenyl)propyl] ethanoate

Systemtic Name: [(2S)-3-oxidanyl-2-(3-prop-2-enoxyphenyl)propyl] ethanoate Openeye Name: [(2S)-2-(3-allyloxyphenyl)-3-hydroxy-propyl] acetate CAS Name: acetic acid [(2S)-3-hydroxy-2-(3-prop-2-enoxyphenyl)propyl] ester IUPAC Name: [(2S)-3-hydroxy-2-(3-prop-2-enoxyphenyl)propyl] acetate Traditional Name: acetic acid [(2S)-2-(3-allyloxyphenyl)-3-hydroxy-propyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CO)C1=CC(=CC=C1)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-3-7-17-14-6-4-5-12(8-14)13(9-15)10-18-11(2)16/h3-6,8,13,15H,1,7,9-10H2,2H3/t13-/m0/s1