(1R,2R)-2-(2-hydroxyethyloxy)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-2-(2-hydroxyethyloxy)-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2R)-2-(2-hydroxyethoxy)-1-phenyl-but-3-en-1-ol CAS Name: (1R,2R)-2-(2-hydroxyethoxy)-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2R)-2-(2-hydroxyethoxy)-1-phenylbut-3-en-1-ol Traditional Name: (1R,2R)-2-(2-hydroxyethoxy)-1-phenyl-but-3-en-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)O)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-2-11(15-9-8-13)12(14)10-6-4-3-5-7-10/h2-7,11-14H,1,8-9H2/t11-,12-/m1/s1