(2S,3S,4S,5R)-2-[(1R)-1-oxidanylhex-5-enyl]-5-prop-1-en-2-yl-oxane-3,4-diol

Systemtic Name: (2S,3S,4S,5R)-2-[(1R)-1-oxidanylhex-5-enyl]-5-prop-1-en-2-yl-oxane-3,4-diol Openeye Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxyhex-5-enyl]-5-isopropenyl-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxyhex-5-enyl]-5-(1-methylethenyl)oxane-3,4-diol IUPAC Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxyhex-5-enyl]-5-prop-1-en-2-yloxane-3,4-diol Traditional Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxyhex-5-enyl]-5-isopropenyl-tetrahydropyran-3,4-diol Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC(C(C1O)O)C(CCCC=C)O

Isomeric SMILES

CC(=C)[C@@H]1CO[C@H]([C@H]([C@H]1O)O)[C@@H](CCCC=C)O

InChI

InChI=1S/C14H24O4/c1-4-5-6-7-11(15)14-13(17)12(16)10(8-18-14)9(2)3/h4,10-17H,1-2,5-8H2,3H3/t10-,11+,12-,13-,14-/m0/s1