(2R)-1-[(2S,3R)-3-phenylmethoxyoxan-2-yl]oxypent-4-en-2-ol

Systemtic Name: (2R)-1-[(2S,3R)-3-phenylmethoxyoxan-2-yl]oxypent-4-en-2-ol Openeye Name: (2R)-1-[(2S,3R)-3-benzyloxytetrahydropyran-2-yl]oxypent-4-en-2-ol CAS Name: (2R)-1-[[(2S,3R)-3-phenylmethoxy-2-oxanyl]oxy]-4-penten-2-ol IUPAC Name: (2R)-1-[(2S,3R)-3-phenylmethoxyoxan-2-yl]oxypent-4-en-2-ol Traditional Name: (2R)-1-[(2S,3R)-3-benzoxytetrahydropyran-2-yl]oxypent-4-en-2-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COC1C(CCCO1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H](CO[C@H]1[C@@H](CCCO1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24O4/c1-2-7-15(18)13-21-17-16(10-6-11-19-17)20-12-14-8-4-3-5-9-14/h2-5,8-9,15-18H,1,6-7,10-13H2/t15-,16-,17+/m1/s1