(2R,3S)-2-[2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]ethynyl]oxan-3-ol

Systemtic Name: (2R,3S)-2-[2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]ethynyl]oxan-3-ol Openeye Name: (2R,3S)-2-[2-[(2R,3S)-3-benzyloxytetrahydropyran-2-yl]ethynyl]tetrahydropyran-3-ol CAS Name: (2R,3S)-2-[2-[(2R,3S)-3-phenylmethoxy-2-oxanyl]ethynyl]-3-oxanol IUPAC Name: (2R,3S)-2-[2-[(2R,3S)-3-phenylmethoxyoxan-2-yl]ethynyl]oxan-3-ol Traditional Name: (2R,3S)-2-[2-[(2R,3S)-3-benzoxytetrahydropyran-2-yl]ethynyl]tetrahydropyran-3-ol Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)C#CC2C(CCCO2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]([C@H](OC1)C#C[C@@H]2[C@H](CCCO2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H24O4/c20-16-8-4-12-21-17(16)10-11-19-18(9-5-13-22-19)23-14-15-6-2-1-3-7-15/h1-3,6-7,16-20H,4-5,8-9,12-14H2/t16-,17+,18-,19+/m0/s1