(E,1R,2S)-2-ethoxy-1-phenyl-hex-3-en-1-ol

Systemtic Name: (E,1R,2S)-2-ethoxy-1-phenyl-hex-3-en-1-ol Openeye Name: (E,1R,2S)-2-ethoxy-1-phenyl-hex-3-en-1-ol CAS Name: (E,1R,2S)-2-ethoxy-1-phenyl-3-hexen-1-ol IUPAC Name: (E,1R,2S)-2-ethoxy-1-phenylhex-3-en-1-ol Traditional Name: (E,1R,2S)-2-ethoxy-1-phenyl-hex-3-en-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-3-5-11-13(16-4-2)14(15)12-9-7-6-8-10-12/h5-11,13-15H,3-4H2,1-2H3/b11-5+/t13-,14+/m0/s1