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

Systemtic Name: (1R,3S,5R)-4-hexyl-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentane-1,3-diol Openeye Name: (1R,3S,5R)-4-hexyl-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol CAS Name: (1R,3S,5R)-4-hexyl-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol IUPAC Name: (1R,3S,5R)-4-hexyl-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol Traditional Name: (1R,3S,5R)-4-hexyl-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol Formula: C19H36O3 MolecularWeight: 312.48734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(CC(C1C=CC(CCCCC)O)O)O

Isomeric SMILES

CCCCCCC1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCCCC)O)O)O

InChI

InChI=1S/C19H36O3/c1-3-5-7-9-11-16-17(19(22)14-18(16)21)13-12-15(20)10-8-6-4-2/h12-13,15-22H,3-11,14H2,1-2H3/b13-12+/t15-,16?,17+,18-,19+/m0/s1