(2S,3R,6S)-2-ethenyl-6-[(1S)-3-oxidanyl-1-phenylmethoxy-propyl]oxan-3-ol

Systemtic Name: (2S,3R,6S)-2-ethenyl-6-[(1S)-3-oxidanyl-1-phenylmethoxy-propyl]oxan-3-ol Openeye Name: (2S,3R,6S)-6-[(1S)-1-benzyloxy-3-hydroxy-propyl]-2-vinyl-tetrahydropyran-3-ol CAS Name: (2S,3R,6S)-2-ethenyl-6-[(1S)-3-hydroxy-1-phenylmethoxypropyl]-3-oxanol IUPAC Name: (2S,3R,6S)-2-ethenyl-6-[(1S)-3-hydroxy-1-phenylmethoxypropyl]oxan-3-ol Traditional Name: (2S,3R,6S)-6-[(1S)-1-benzoxy-3-hydroxy-propyl]-2-vinyl-tetrahydropyran-3-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CCC(O1)C(CCO)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H]1[C@@H](CC[C@H](O1)[C@H](CCO)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24O4/c1-2-15-14(19)8-9-17(21-15)16(10-11-18)20-12-13-6-4-3-5-7-13/h2-7,14-19H,1,8-12H2/t14-,15+,16+,17+/m1/s1