(3R,4R)-2-hexyl-4-oxidanyl-3-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentan-1-one

Systemtic Name: (3R,4R)-2-hexyl-4-oxidanyl-3-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentan-1-one Openeye Name: (3R,4R)-2-hexyl-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentanone CAS Name: (3R,4R)-2-hexyl-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-1-cyclopentanone IUPAC Name: (3R,4R)-2-hexyl-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentan-1-one Traditional Name: (3R,4R)-2-hexyl-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentanone Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(C(CC1=O)O)C=CC(CCCCC)O

Isomeric SMILES

CCCCCCC1[C@H]([C@@H](CC1=O)O)/C=C/[C@H](CCCCC)O

InChI

InChI=1S/C19H34O3/c1-3-5-7-9-11-16-17(19(22)14-18(16)21)13-12-15(20)10-8-6-4-2/h12-13,15-17,19-20,22H,3-11,14H2,1-2H3/b13-12+/t15-,16?,17+,19+/m0/s1