(4S,5S)-5-phenylmethoxyoct-1-en-7-yn-4-ol

Systemtic Name: (4S,5S)-5-phenylmethoxyoct-1-en-7-yn-4-ol Openeye Name: (4S,5S)-5-benzyloxyoct-1-en-7-yn-4-ol CAS Name: (4S,5S)-5-phenylmethoxy-4-oct-1-en-7-ynol IUPAC Name: (4S,5S)-5-phenylmethoxyoct-1-en-7-yn-4-ol Traditional Name: (4S,5S)-5-benzoxyoct-1-en-7-yn-4-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-3-8-14(16)15(9-4-2)17-12-13-10-6-5-7-11-13/h2-3,5-7,10-11,14-16H,1,8-9,12H2/t14-,15-/m0/s1