(6Z)-2,4-bis(3-methylbut-2-enyl)-6-(2-methyl-1-oxidanyl-butylidene)-2-oxidanyl-cyclohexane-1,3,5-trione

Systemtic Name: (6Z)-2,4-bis(3-methylbut-2-enyl)-6-(2-methyl-1-oxidanyl-butylidene)-2-oxidanyl-cyclohexane-1,3,5-trione Openeye Name: (4Z)-2-hydroxy-4-(1-hydroxy-2-methyl-butylidene)-2,6-bis(3-methylbut-2-enyl)cyclohexane-1,3,5-trione CAS Name: (4Z)-2-hydroxy-4-(1-hydroxy-2-methylbutylidene)-2,6-bis(3-methylbut-2-enyl)cyclohexane-1,3,5-trione IUPAC Name: (4Z)-2-hydroxy-4-(1-hydroxy-2-methylbutylidene)-2,6-bis(3-methylbut-2-enyl)cyclohexane-1,3,5-trione Traditional Name: (4Z)-2-hydroxy-4-(1-hydroxy-2-methyl-butylidene)-2,6-bis(3-methylbut-2-enyl)cyclohexane-1,3,5-trione Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C1C(=O)C(C(=O)C(C1=O)(CC=C(C)C)O)CC=C(C)C)O

Isomeric SMILES

CCC(C)/C(=C/1\C(=O)C(C(=O)C(C1=O)(CC=C(C)C)O)CC=C(C)C)/O

InChI

InChI=1S/C21H30O5/c1-7-14(6)17(22)16-18(23)15(9-8-12(2)3)19(24)21(26,20(16)25)11-10-13(4)5/h8,10,14-15,22,26H,7,9,11H2,1-6H3/b17-16-