(2R,3R,4R)-3-[(E)-5-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one

Systemtic Name: (2R,3R,4R)-3-[(E)-5-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: (2R,3R,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E)-4-hydroxy-5-methyl-oct-1-enyl]cyclopentanone CAS Name: (2R,3R,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E)-4-hydroxy-5-methyloct-1-enyl]-1-cyclopentanone IUPAC Name: (2R,3R,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E)-4-hydroxy-5-methyloct-1-enyl]cyclopentan-1-one Traditional Name: (2R,3R,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E)-4-hydroxy-5-methyl-oct-1-enyl]cyclopentanone Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O4/c1-3-10-16(2)19(23)13-9-12-18-17(20(24)15-21(18)25)11-7-5-4-6-8-14-22/h9,12,16-19,21-23,25H,3-8,10-11,13-15H2,1-2H3/b12-9+/t16?,17-,18-,19?,21-/m1/s1