(2R,3S,4S,6R)-2-but-2-ynyl-6-(3-phenylmethoxypropyl)oxane-3,4-diol

Systemtic Name: (2R,3S,4S,6R)-2-but-2-ynyl-6-(3-phenylmethoxypropyl)oxane-3,4-diol Openeye Name: (2R,3S,4S,6R)-6-(3-benzyloxypropyl)-2-but-2-ynyl-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,6R)-2-but-2-ynyl-6-(3-phenylmethoxypropyl)oxane-3,4-diol IUPAC Name: (2R,3S,4S,6R)-2-but-2-ynyl-6-(3-phenylmethoxypropyl)oxane-3,4-diol Traditional Name: (2R,3S,4S,6R)-6-(3-benzoxypropyl)-2-but-2-ynyl-tetrahydropyran-3,4-diol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1C(C(CC(O1)CCCOCC2=CC=CC=C2)O)O

Isomeric SMILES

CC#CC[C@@H]1[C@H]([C@H](C[C@H](O1)CCCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H26O4/c1-2-3-11-18-19(21)17(20)13-16(23-18)10-7-12-22-14-15-8-5-4-6-9-15/h4-6,8-9,16-21H,7,10-14H2,1H3/t16-,17+,18-,19+/m1/s1