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

Systemtic Name: (2R,3R,4R)-2-methyl-4-oxidanyl-3-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentan-1-one Openeye Name: (2R,3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methyl-cyclopentanone CAS Name: (2R,3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methyl-1-cyclopentanone IUPAC Name: (2R,3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methylcyclopentan-1-one Traditional Name: (2R,3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methyl-cyclopentanone Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C(=O)CC1O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H24O3/c1-3-4-5-6-11(15)7-8-12-10(2)13(16)9-14(12)17/h7-8,10-12,14-15,17H,3-6,9H2,1-2H3/b8-7+/t10-,11+,12-,14-/m1/s1