ethyl (2S)-2-[(1S)-2-methoxy-1-oxidanyl-1-phenyl-ethyl]but-3-enoate

Systemtic Name: ethyl (2S)-2-[(1S)-2-methoxy-1-oxidanyl-1-phenyl-ethyl]but-3-enoate Openeye Name: ethyl (2S)-2-[(1S)-1-hydroxy-2-methoxy-1-phenyl-ethyl]but-3-enoate CAS Name: (2S)-2-[(1S)-1-hydroxy-2-methoxy-1-phenylethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1S)-1-hydroxy-2-methoxy-1-phenylethyl]but-3-enoate Traditional Name: (2S)-2-[(1S)-1-hydroxy-2-methoxy-1-phenyl-ethyl]but-3-enoic acid ethyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4/c1-4-13(14(16)19-5-2)15(17,11-18-3)12-9-7-6-8-10-12/h4,6-10,13,17H,1,5,11H2,2-3H3/t13-,15-/m1/s1