(2R,3S)-2-(3-phenylmethoxypropyl)oxan-3-ol

Systemtic Name: (2R,3S)-2-(3-phenylmethoxypropyl)oxan-3-ol Openeye Name: (2R,3S)-2-(3-benzyloxypropyl)tetrahydropyran-3-ol CAS Name: (2R,3S)-2-(3-phenylmethoxypropyl)-3-oxanol IUPAC Name: (2R,3S)-2-(3-phenylmethoxypropyl)oxan-3-ol Traditional Name: (2R,3S)-2-(3-benzoxypropyl)tetrahydropyran-3-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)CCCOCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@H]([C@H](OC1)CCCOCC2=CC=CC=C2)O

InChI

InChI=1S/C15H22O3/c16-14-8-4-11-18-15(14)9-5-10-17-12-13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-12H2/t14-,15+/m0/s1