8-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-octan-2-one

Systemtic Name: 8-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-octan-2-one Openeye Name: 8-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]-1-hydroxy-octan-2-one CAS Name: 8-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]cyclopentyl]-1-hydroxy-2-octanone IUPAC Name: 8-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]cyclopentyl]-1-hydroxyoctan-2-one Traditional Name: 8-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]-1-hydroxy-octan-2-one Formula: C22H40O5 MolecularWeight: 384.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(C)C(/C=C/C1C(CC(C1CCCCCCC(=O)CO)O)O)O

InChI

InChI=1S/C22H40O5/c1-3-4-9-16(2)20(25)13-12-19-18(21(26)14-22(19)27)11-8-6-5-7-10-17(24)15-23/h12-13,16,18-23,25-27H,3-11,14-15H2,1-2H3/b13-12+