(1R,3S,4R)-4-(2-hydroxyethyl)-1-(3-oxidanyloct-1-ynyl)cyclopentane-1,3-diol

Systemtic Name: (1R,3S,4R)-4-(2-hydroxyethyl)-1-(3-oxidanyloct-1-ynyl)cyclopentane-1,3-diol Openeye Name: (1R,3S,4R)-4-(2-hydroxyethyl)-1-(3-hydroxyoct-1-ynyl)cyclopentane-1,3-diol CAS Name: (1R,3S,4R)-4-(2-hydroxyethyl)-1-(3-hydroxyoct-1-ynyl)cyclopentane-1,3-diol IUPAC Name: (1R,3S,4R)-4-(2-hydroxyethyl)-1-(3-hydroxyoct-1-ynyl)cyclopentane-1,3-diol Traditional Name: (1R,3S,4R)-4-(2-hydroxyethyl)-1-(3-hydroxyoct-1-ynyl)cyclopentane-1,3-diol Formula: C15H26O4 MolecularWeight: 270.36454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1(CC(C(C1)O)CCO)O)O

Isomeric SMILES

CCCCCC(C#C[C@]1(C[C@H]([C@H](C1)O)CCO)O)O

InChI

InChI=1S/C15H26O4/c1-2-3-4-5-13(17)6-8-15(19)10-12(7-9-16)14(18)11-15/h12-14,16-19H,2-5,7,9-11H2,1H3/t12-,13?,14+,15-/m1/s1