(E)-1-[(1R,2R,3R)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one

Systemtic Name: (E)-1-[(1R,2R,3R)-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one Openeye Name: (E)-1-[(1R,2R,3R)-3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-one CAS Name: (E)-1-[(1R,2R,3R)-3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]-1-octen-3-one IUPAC Name: (E)-1-[(1R,2R,3R)-3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-one Traditional Name: (E)-1-[(1R,2R,3R)-3-hydroxy-2-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-one Formula: C20H36O3 MolecularWeight: 324.49804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1CCC(C1CCCCCCCO)O

Isomeric SMILES

CCCCCC(=O)/C=C/[C@H]1CC[C@H]([C@@H]1CCCCCCCO)O

InChI

InChI=1S/C20H36O3/c1-2-3-7-10-18(22)14-12-17-13-15-20(23)19(17)11-8-5-4-6-9-16-21/h12,14,17,19-21,23H,2-11,13,15-16H2,1H3/b14-12+/t17-,19+,20+/m0/s1