(4Z)-4-hydroxyimino-2-(7-oxidanylheptyl)-3-[(E)-3-oxidanyloct-1-enyl]cyclopentan-1-ol

Systemtic Name: (4Z)-4-hydroxyimino-2-(7-oxidanylheptyl)-3-[(E)-3-oxidanyloct-1-enyl]cyclopentan-1-ol Openeye Name: 4-hydroxy-3-(7-hydroxyheptyl)-2-[(E)-3-hydroxyoct-1-enyl]cyclopentanone oxime CAS Name: 4-hydroxy-3-(7-hydroxyheptyl)-2-[(E)-3-hydroxyoct-1-enyl]-1-cyclopentanone oxime IUPAC Name: (4Z)-2-(7-hydroxyheptyl)-4-hydroxyimino-3-[(E)-3-hydroxyoct-1-enyl]cyclopentan-1-ol Traditional Name: 4-hydroxy-3-(7-hydroxyheptyl)-2-[(E)-3-hydroxyoct-1-enyl]cyclopentanone oxime Formula: C20H37NO4 MolecularWeight: 355.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C(CC1=NO)O)CCCCCCCO)O

Isomeric SMILES

CCCCCC(/C=C/C\1C(C(C/C1=N/O)O)CCCCCCCO)O

InChI

InChI=1S/C20H37NO4/c1-2-3-7-10-16(23)12-13-17-18(20(24)15-19(17)21-25)11-8-5-4-6-9-14-22/h12-13,16-18,20,22-25H,2-11,14-15H2,1H3/b13-12+,21-19-