(2S,3S)-1-phenylmethoxytetradec-5-yne-2,3-diol

Systemtic Name: (2S,3S)-1-phenylmethoxytetradec-5-yne-2,3-diol Openeye Name: (2S,3S)-1-benzyloxytetradec-5-yne-2,3-diol CAS Name: (2S,3S)-1-phenylmethoxy-5-tetradecyne-2,3-diol IUPAC Name: (2S,3S)-1-phenylmethoxytetradec-5-yne-2,3-diol Traditional Name: (2S,3S)-1-benzoxytetradec-5-yne-2,3-diol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CCC(C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

CCCCCCCCC#CC[C@@H]([C@H](COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C21H32O3/c1-2-3-4-5-6-7-8-9-13-16-20(22)21(23)18-24-17-19-14-11-10-12-15-19/h10-12,14-15,20-23H,2-8,16-18H2,1H3/t20-,21-/m0/s1