(1S,2S)-2-ethoxy-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-ethoxy-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-ethoxy-1-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-ethoxy-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-ethoxy-1-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-ethoxy-1-phenyl-but-3-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-11(14-4-2)12(13)10-8-6-5-7-9-10/h3,5-9,11-13H,1,4H2,2H3/t11-,12-/m0/s1