(2R)-2-phenylmethoxyoct-7-en-1-ol

Systemtic Name: (2R)-2-phenylmethoxyoct-7-en-1-ol Openeye Name: (2R)-2-benzyloxyoct-7-en-1-ol CAS Name: (2R)-2-phenylmethoxy-7-octen-1-ol IUPAC Name: (2R)-2-phenylmethoxyoct-7-en-1-ol Traditional Name: (2R)-2-benzoxyoct-7-en-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(CO)OCC1=CC=CC=C1

Isomeric SMILES

C=CCCCC[C@H](CO)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22O2/c1-2-3-4-8-11-15(12-16)17-13-14-9-6-5-7-10-14/h2,5-7,9-10,15-16H,1,3-4,8,11-13H2/t15-/m1/s1