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

Systemtic Name: 2-[(E)-7,8-bis(oxidanyl)oct-2-enyl]-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]cyclopentanone CAS Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-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)C1CC=CCCCC(CO)O)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(CO)O)O)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/h6,8-9,12,17-19,21,23-24,26-27H,3-5,7,10-11,13-16H2,1-2H3/b8-6+,12-9+