(2S,3S,5S)-5-[(1R)-1-oxidanylprop-2-enyl]-2-(7-phenylmethoxyhept-2-ynyl)oxolan-3-ol

Systemtic Name: (2S,3S,5S)-5-[(1R)-1-oxidanylprop-2-enyl]-2-(7-phenylmethoxyhept-2-ynyl)oxolan-3-ol Openeye Name: (2S,3S,5S)-2-(7-benzyloxyhept-2-ynyl)-5-[(1R)-1-hydroxyallyl]tetrahydrofuran-3-ol CAS Name: (2S,3S,5S)-5-[(1R)-1-hydroxyprop-2-enyl]-2-(7-phenylmethoxyhept-2-ynyl)-3-oxolanol IUPAC Name: (2S,3S,5S)-5-[(1R)-1-hydroxyprop-2-enyl]-2-(7-phenylmethoxyhept-2-ynyl)oxolan-3-ol Traditional Name: (2S,3S,5S)-2-(7-benzoxyhept-2-ynyl)-5-[(1R)-1-hydroxyallyl]tetrahydrofuran-3-ol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CC(C(O1)CC#CCCCCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C=C[C@H]([C@@H]1C[C@@H]([C@@H](O1)CC#CCCCCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H28O4/c1-2-18(22)21-15-19(23)20(25-21)13-9-4-3-5-10-14-24-16-17-11-7-6-8-12-17/h2,6-8,11-12,18-23H,1,3,5,10,13-16H2/t18-,19+,20+,21+/m1/s1