(E)-2-cyclopentyl-2-(1-oxidanyl-3-oxidanylidene-pentyl)dodec-3-enoic acid

Systemtic Name: (E)-2-cyclopentyl-2-(1-oxidanyl-3-oxidanylidene-pentyl)dodec-3-enoic acid Openeye Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-oxo-pentyl)dodec-3-enoic acid CAS Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-oxopentyl)-3-dodecenoic acid IUPAC Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-oxopentyl)dodec-3-enoic acid Traditional Name: (E)-2-cyclopentyl-2-(1-hydroxy-3-keto-pentyl)dodec-3-enoic acid Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(C1CCCC1)(C(CC(=O)CC)O)C(=O)O

Isomeric SMILES

CCCCCCCC/C=C/C(C1CCCC1)(C(CC(=O)CC)O)C(=O)O

InChI

InChI=1S/C22H38O4/c1-3-5-6-7-8-9-10-13-16-22(21(25)26,18-14-11-12-15-18)20(24)17-19(23)4-2/h13,16,18,20,24H,3-12,14-15,17H2,1-2H3,(H,25,26)/b16-13+