3-[(E)-dodec-9-enoxy]-3-oxidanylidene-2-(3-oxidanylidene-2-pentyl-cyclopenten-1-yl)propanoic acid

Systemtic Name: 3-[(E)-dodec-9-enoxy]-3-oxidanylidene-2-(3-oxidanylidene-2-pentyl-cyclopenten-1-yl)propanoic acid Openeye Name: 3-[(E)-dodec-9-enoxy]-3-oxo-2-(3-oxo-2-pentyl-cyclopenten-1-yl)propanoic acid CAS Name: 3-[(E)-dodec-9-enoxy]-3-oxo-2-(3-oxo-2-pentyl-1-cyclopentenyl)propanoic acid IUPAC Name: 3-[(E)-dodec-9-enoxy]-3-oxo-2-(3-oxo-2-pentylcyclopenten-1-yl)propanoic acid Traditional Name: 2-(2-amyl-3-keto-cyclopenten-1-yl)-3-[(E)-dodec-9-enoxy]-3-keto-propionic acid Formula: C25H40O5 MolecularWeight: 420.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=O)C(C(=O)O)C(=O)OCCCCCCCCC=CCC

Isomeric SMILES

CCCCCC1=C(CCC1=O)C(C(=O)O)C(=O)OCCCCCCCC/C=C/CC

InChI

InChI=1S/C25H40O5/c1-3-5-7-8-9-10-11-12-13-15-19-30-25(29)23(24(27)28)21-17-18-22(26)20(21)16-14-6-4-2/h5,7,23H,3-4,6,8-19H2,1-2H3,(H,27,28)/b7-5+