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

Systemtic Name: (3R,4R)-2-methylidene-4-oxidanyl-3-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentan-1-one Openeye Name: (3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methylene-cyclopentanone CAS Name: (3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methylene-1-cyclopentanone IUPAC Name: (3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methylidenecyclopentan-1-one Traditional Name: (3R,4R)-4-hydroxy-3-[(E,3S)-3-hydroxyoct-1-enyl]-2-methylene-cyclopentanone Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1=C)O)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)C1=C)O)O

InChI

InChI=1S/C14H22O3/c1-3-4-5-6-11(15)7-8-12-10(2)13(16)9-14(12)17/h7-8,11-12,14-15,17H,2-6,9H2,1H3/b8-7+/t11-,12+,14+/m0/s1