2-[[5-methyl-2-(6-methylhept-5-en-2-yl)-5-oxidanyl-cyclopent-2-en-1-yl]methyl]-3,4-bis(oxidanyl)cyclohex-2-en-1-one

Systemtic Name: 2-[[5-methyl-2-(6-methylhept-5-en-2-yl)-5-oxidanyl-cyclopent-2-en-1-yl]methyl]-3,4-bis(oxidanyl)cyclohex-2-en-1-one Openeye Name: 2-[[2-(1,5-dimethylhex-4-enyl)-5-hydroxy-5-methyl-cyclopent-2-en-1-yl]methyl]-3,4-dihydroxy-cyclohex-2-en-1-one CAS Name: 3,4-dihydroxy-2-[[5-hydroxy-5-methyl-2-(6-methylhept-5-en-2-yl)-1-cyclopent-2-enyl]methyl]-1-cyclohex-2-enone IUPAC Name: 3,4-dihydroxy-2-[[5-hydroxy-5-methyl-2-(6-methylhept-5-en-2-yl)cyclopent-2-en-1-yl]methyl]cyclohex-2-en-1-one Traditional Name: 2-[[2-(1,5-dimethylhex-4-enyl)-5-hydroxy-5-methyl-cyclopent-2-en-1-yl]methyl]-3,4-dihydroxy-cyclohex-2-en-1-one Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1=CCC(C1CC2=C(C(CCC2=O)O)O)(C)O

Isomeric SMILES

CC(CCC=C(C)C)C1=CCC(C1CC2=C(C(CCC2=O)O)O)(C)O

InChI

InChI=1S/C21H32O4/c1-13(2)6-5-7-14(3)15-10-11-21(4,25)17(15)12-16-18(22)8-9-19(23)20(16)24/h6,10,14,17,19,23-25H,5,7-9,11-12H2,1-4H3