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

Systemtic Name: (2S,3S,4S,5R)-2-[(1R)-1-oxidanylpent-4-enyl]-5-prop-1-en-2-yl-oxane-3,4-diol Openeye Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxypent-4-enyl]-5-isopropenyl-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxypent-4-enyl]-5-(1-methylethenyl)oxane-3,4-diol IUPAC Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxypent-4-enyl]-5-prop-1-en-2-yloxane-3,4-diol Traditional Name: (2S,3S,4S,5R)-2-[(1R)-1-hydroxypent-4-enyl]-5-isopropenyl-tetrahydropyran-3,4-diol Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-4-5-6-10(14)13-12(16)11(15)9(7-17-13)8(2)3/h4,9-16H,1-2,5-7H2,3H3/t9-,10+,11-,12-,13-/m0/s1