(4S,5S)-4,5-bis(oxidanyl)-5-(1-oxidanylpentadecyl)cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-4,5-bis(oxidanyl)-5-(1-oxidanylpentadecyl)cyclopent-2-en-1-one Openeye Name: (4S,5S)-4,5-dihydroxy-5-(1-hydroxypentadecyl)cyclopent-2-en-1-one CAS Name: (4S,5S)-4,5-dihydroxy-5-(1-hydroxypentadecyl)-1-cyclopent-2-enone IUPAC Name: (4S,5S)-4,5-dihydroxy-5-(1-hydroxypentadecyl)cyclopent-2-en-1-one Traditional Name: (4S,5S)-4,5-dihydroxy-5-(1-hydroxypentadecyl)cyclopent-2-en-1-one Formula: C20H36O4 MolecularWeight: 340.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1(C(C=CC1=O)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC([C@@]1([C@H](C=CC1=O)O)O)O

InChI

InChI=1S/C20H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)20(24)18(22)15-16-19(20)23/h15-18,21-22,24H,2-14H2,1H3/t17?,18-,20-/m0/s1