4-[(1E)-5,9-dimethyldeca-1,8-dienyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[(1E)-5,9-dimethyldeca-1,8-dienyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[(1E)-5,9-dimethyldeca-1,8-dienyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-[(1E)-5,9-dimethyldeca-1,8-dienyl]-4-hydroxy-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-[(1E)-5,9-dimethyldeca-1,8-dienyl]-4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[(1E)-5,9-dimethyldeca-1,8-dienyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C=CCCC(C)CCC=C(C)C)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(/C=C/CCC(C)CCC=C(C)C)O)OC(C)C

InChI

InChI=1S/C22H36O4/c1-15(2)11-10-13-18(7)12-8-9-14-22(24)20(23)19(25-16(3)4)21(22)26-17(5)6/h9,11,14,16-18,24H,8,10,12-13H2,1-7H3/b14-9+