(2R,3S)-2-ethenyl-3-(2-hydroxyethyl)-4-methylidene-pentane-1,5-diol

Systemtic Name: (2R,3S)-2-ethenyl-3-(2-hydroxyethyl)-4-methylidene-pentane-1,5-diol Openeye Name: (3S,4R)-3-(2-hydroxyethyl)-2-methylene-4-vinyl-pentane-1,5-diol CAS Name: (2R,3S)-2-ethenyl-3-(2-hydroxyethyl)-4-methylenepentane-1,5-diol IUPAC Name: (2R,3S)-2-ethenyl-3-(2-hydroxyethyl)-4-methylidenepentane-1,5-diol Traditional Name: (3S,4R)-3-(2-hydroxyethyl)-2-methylene-4-vinyl-pentane-1,5-diol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C(CCO)C(=C)CO

Isomeric SMILES

C=C[C@@H](CO)[C@H](CCO)C(=C)CO

InChI

InChI=1S/C10H18O3/c1-3-9(7-13)10(4-5-11)8(2)6-12/h3,9-13H,1-2,4-7H2/t9-,10+/m0/s1