(4R,6R)-6-phenylmethoxyoct-1-en-4-ol

Systemtic Name: (4R,6R)-6-phenylmethoxyoct-1-en-4-ol Openeye Name: (4R,6R)-6-benzyloxyoct-1-en-4-ol CAS Name: (4R,6R)-6-phenylmethoxy-1-octen-4-ol IUPAC Name: (4R,6R)-6-phenylmethoxyoct-1-en-4-ol Traditional Name: (4R,6R)-6-benzoxyoct-1-en-4-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-3-8-14(16)11-15(4-2)17-12-13-9-6-5-7-10-13/h3,5-7,9-10,14-16H,1,4,8,11-12H2,2H3/t14-,15-/m1/s1