4-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyloct-1-enyl]cyclohexyl]butanoic acid

Systemtic Name: 4-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyloct-1-enyl]cyclohexyl]butanoic acid Openeye Name: 4-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]cyclohexyl]butanoic acid CAS Name: 4-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]cyclohexyl]butanoic acid IUPAC Name: 4-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]cyclohexyl]butanoic acid Traditional Name: 4-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]cyclohexyl]butyric acid Formula: C18H32O4 MolecularWeight: 312.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCCC(C1)(CCCC(=O)O)O)O

Isomeric SMILES

CCCCCC(/C=C/[C@H]1CCC[C@](C1)(CCCC(=O)O)O)O

InChI

InChI=1S/C18H32O4/c1-2-3-4-8-16(19)11-10-15-7-5-12-18(22,14-15)13-6-9-17(20)21/h10-11,15-16,19,22H,2-9,12-14H2,1H3,(H,20,21)/b11-10+/t15-,16?,18-/m1/s1