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  • [Synonyms]

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight350.4492 [g/mol]
    Molecular FormulaC20H30O5
    XLogP4
    H-Bond Donor1
    H-Bond Acceptor5
    Rotatable Bond Count12
    Tautomer Count5
    Exact Mass350.209324
    MonoIsotopic Mass350.209324
    Topological Polar Surface Area72.8
    Heavy Atom Count25
    Formal Charge0
    Complexity496
    Isotope Atom Count0
    Defined Atom StereoCenter Count4
    Undefined Atom StereoCenter Count0
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count2
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: 7-[(1R,2R,3R,4S)-3-(3-oxooct-1-enyl)-5,
    6-dioxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
    Canonical SMILES: CCCCCC(=O)C=CC1C2CC(C1CC=CCCCC(=O)O)OO2
    Isomeric SMILES: CCCCCC(=O)C=C[C@H]1[C@@H]2C[C@H]([C@@H]1CC=CCCCC(=O)O)OO2
    InChI: InChI=1/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-
    4-5-8-11-20(22)23/h4,7,12-13,16-19H,2-3,5-6,8-11,14H2,1H3,(H,22,
    23)/t16-,17-,18-,19+/m1/s1/f/h22H



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