(2R,3R)-1-phenylmethoxyundeca-5,8-diyne-2,3-diol

Systemtic Name: (2R,3R)-1-phenylmethoxyundeca-5,8-diyne-2,3-diol Openeye Name: (2R,3R)-1-benzyloxyundeca-5,8-diyne-2,3-diol CAS Name: (2R,3R)-1-phenylmethoxyundeca-5,8-diyne-2,3-diol IUPAC Name: (2R,3R)-1-phenylmethoxyundeca-5,8-diyne-2,3-diol Traditional Name: (2R,3R)-1-benzoxyundeca-5,8-diyne-2,3-diol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-2-3-4-5-6-10-13-17(19)18(20)15-21-14-16-11-8-7-9-12-16/h7-9,11-12,17-20H,2,5,13-15H2,1H3/t17-,18-/m1/s1