prop-2-enyl (2S,3S)-3-oxidanyl-2-phenyl-pent-4-enoate

Systemtic Name: prop-2-enyl (2S,3S)-3-oxidanyl-2-phenyl-pent-4-enoate Openeye Name: allyl (2S,3S)-3-hydroxy-2-phenyl-pent-4-enoate CAS Name: (2S,3S)-3-hydroxy-2-phenyl-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3S)-3-hydroxy-2-phenylpent-4-enoate Traditional Name: (2S,3S)-3-hydroxy-2-phenyl-pent-4-enoic acid allyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)C(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-3-10-17-14(16)13(12(15)4-2)11-8-6-5-7-9-11/h3-9,12-13,15H,1-2,10H2/t12-,13-/m0/s1