(2R,3R)-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one

Systemtic Name: (2R,3R)-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: (2R,3R)-4-hydroxy-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: (2R,3R)-4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: (2R,3R)-4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: (2R,3R)-4-hydroxy-2-(8-hydroxy-7-keto-octyl)-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]cyclopentanone Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)CO)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/[C@@H]1[C@H](C(=O)CC1O)CCCCCCC(=O)CO)O

InChI

InChI=1S/C22H38O5/c1-3-4-13-22(2,27)14-9-12-19-18(20(25)15-21(19)26)11-8-6-5-7-10-17(24)16-23/h9,12,18-19,21,23,26-27H,3-8,10-11,13-16H2,1-2H3/b12-9+/t18-,19-,21?,22?/m1/s1