(1R,3S,4R)-4-[(E,3S)-3-oxidanyloct-1-enyl]-5-prop-2-enyl-cyclopentane-1,3-diol

Systemtic Name: (1R,3S,4R)-4-[(E,3S)-3-oxidanyloct-1-enyl]-5-prop-2-enyl-cyclopentane-1,3-diol Openeye Name: (1S,3R,5R)-4-allyl-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: (1R,3S,4R)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol IUPAC Name: (1R,3S,4R)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol Traditional Name: (1S,3R,5R)-4-allyl-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=C)O)O)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@H](C[C@H](C1CC=C)O)O)O

InChI

InChI=1S/C16H28O3/c1-3-5-6-8-12(17)9-10-14-13(7-4-2)15(18)11-16(14)19/h4,9-10,12-19H,2-3,5-8,11H2,1H3/b10-9+/t12-,13?,14+,15+,16-/m0/s1