ethyl (2S)-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]pent-4-enoate Openeye Name: ethyl (2S)-2-[(1R)-2-benzyloxy-1-hydroxy-ethyl]pent-4-enoate CAS Name: (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]pent-4-enoate Traditional Name: (2S)-2-[(1R)-2-benzoxy-1-hydroxy-ethyl]pent-4-enoic acid ethyl ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C(COCC1=CC=CC=C1)O

Isomeric SMILES

CCOC(=O)[C@@H](CC=C)[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H22O4/c1-3-8-14(16(18)20-4-2)15(17)12-19-11-13-9-6-5-7-10-13/h3,5-7,9-10,14-15,17H,1,4,8,11-12H2,2H3/t14-,15-/m0/s1