(2R,3R,4R)-3-[(E,3S,7S)-3,7-bis(oxidanyl)oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one

Systemtic Name: (2R,3R,4R)-3-[(E,3S,7S)-3,7-bis(oxidanyl)oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: (2R,3R,4R)-3-[(E,3S,7S)-3,7-dihydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone CAS Name: (2R,3R,4R)-3-[(E,3S,7S)-3,7-dihydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopentanone IUPAC Name: (2R,3R,4R)-3-[(E,3S,7S)-3,7-dihydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentan-1-one Traditional Name: (2R,3R,4R)-3-[(E,3S,7S)-3,7-dihydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone Formula: C20H36O5 MolecularWeight: 356.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C=CC1C(CC(=O)C1CCCCCCCO)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H36O5/c1-15(22)8-7-9-16(23)11-12-18-17(19(24)14-20(18)25)10-5-3-2-4-6-13-21/h11-12,15-18,20-23,25H,2-10,13-14H2,1H3/b12-11+/t15-,16-,17+,18+,20+/m0/s1