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

Systemtic Name: (E,1S,2R)-2-ethoxy-1-phenyl-pent-3-en-1-ol Openeye Name: (E,1S,2R)-2-ethoxy-1-phenyl-pent-3-en-1-ol CAS Name: (E,1S,2R)-2-ethoxy-1-phenyl-3-penten-1-ol IUPAC Name: (E,1S,2R)-2-ethoxy-1-phenylpent-3-en-1-ol Traditional Name: (E,1S,2R)-2-ethoxy-1-phenyl-pent-3-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-3-8-12(15-4-2)13(14)11-9-6-5-7-10-11/h3,5-10,12-14H,4H2,1-2H3/b8-3+/t12-,13+/m1/s1