(2R,3R)-3-phenylmethoxyoct-7-en-2-ol

Systemtic Name: (2R,3R)-3-phenylmethoxyoct-7-en-2-ol Openeye Name: (2R,3R)-3-benzyloxyoct-7-en-2-ol CAS Name: (2R,3R)-3-phenylmethoxy-7-octen-2-ol IUPAC Name: (2R,3R)-3-phenylmethoxyoct-7-en-2-ol Traditional Name: (2R,3R)-3-benzoxyoct-7-en-2-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC=C)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H]([C@@H](CCCC=C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O2/c1-3-4-6-11-15(13(2)16)17-12-14-9-7-5-8-10-14/h3,5,7-10,13,15-16H,1,4,6,11-12H2,2H3/t13-,15-/m1/s1