(4S,5S)-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-[(E)-4-methyl-5-oxidanyl-pent-3-enyl]-3,4-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-[(E)-4-methyl-5-oxidanyl-pent-3-enyl]-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: (4S,5S)-3,4-dihydroxy-4-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one CAS Name: (4S,5S)-3,4-dihydroxy-4-[(E)-5-hydroxy-4-methylpent-3-enyl]-5-(3-methylbut-2-enyl)-2-(2-methyl-1-oxobutyl)-1-cyclopent-2-enone IUPAC Name: (4S,5S)-3,4-dihydroxy-4-[(E)-5-hydroxy-4-methylpent-3-enyl]-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one Traditional Name: (4S,5S)-3,4-dihydroxy-4-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one Formula: C21H32O5 MolecularWeight: 364.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C(C(C1=O)CC=C(C)C)(CCC=C(C)CO)O)O

Isomeric SMILES

CCC(C)C(=O)C1=C([C@@]([C@@H](C1=O)CC=C(C)C)(CC/C=C(\C)/CO)O)O

InChI

InChI=1S/C21H32O5/c1-6-15(5)18(23)17-19(24)16(10-9-13(2)3)21(26,20(17)25)11-7-8-14(4)12-22/h8-9,15-16,22,25-26H,6-7,10-12H2,1-5H3/b14-8+/t15?,16-,21+/m1/s1