methyl 1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxidanyl-octa-1,3-dienyl]-6-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl 1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxidanyl-octa-1,3-dienyl]-6-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl 6-hydroxy-2-[(1E,3E)-7-hydroxy-3-methyl-octa-1,3-dienyl]-1,3-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 6-hydroxy-2-[(1E,3E)-7-hydroxy-3-methylocta-1,3-dienyl]-1,3-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl 6-hydroxy-2-[(1E,3E)-7-hydroxy-3-methylocta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: 6-hydroxy-2-[(1E,3E)-7-hydroxy-3-methyl-octa-1,3-dienyl]-4-keto-1,3-dimethyl-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C19H28O5 MolecularWeight: 336.42262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1=O)O)(C)C(=O)OC)C=CC(=CCCC(C)O)C

Isomeric SMILES

CC1=C(C(C(CC1=O)O)(C)C(=O)OC)/C=C/C(=C/CCC(C)O)/C

InChI

InChI=1S/C19H28O5/c1-12(7-6-8-13(2)20)9-10-15-14(3)16(21)11-17(22)19(15,4)18(23)24-5/h7,9-10,13,17,20,22H,6,8,11H2,1-5H3/b10-9+,12-7+