(2S)-8-phenylmethoxyoct-4-yne-1,2-diol

Systemtic Name: (2S)-8-phenylmethoxyoct-4-yne-1,2-diol Openeye Name: (2S)-8-benzyloxyoct-4-yne-1,2-diol CAS Name: (2S)-8-phenylmethoxy-4-octyne-1,2-diol IUPAC Name: (2S)-8-phenylmethoxyoct-4-yne-1,2-diol Traditional Name: (2S)-8-benzoxyoct-4-yne-1,2-diol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC#CCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c16-12-15(17)10-6-1-2-7-11-18-13-14-8-4-3-5-9-14/h3-5,8-9,15-17H,2,7,10-13H2/t15-/m0/s1