(3E,8S,11E,16S)-5,5,13,13-tetramethoxy-8,16-bis(trifluoromethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

Systemtic Name: (3E,8S,11E,16S)-5,5,13,13-tetramethoxy-8,16-bis(trifluoromethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione Openeye Name: (3E,8S,11E,16S)-5,5,13,13-tetramethoxy-8,16-bis(trifluoromethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione CAS Name: (3E,8S,11E,16S)-5,5,13,13-tetramethoxy-8,16-bis(trifluoromethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione IUPAC Name: (3E,8S,11E,16S)-5,5,13,13-tetramethoxy-8,16-bis(trifluoromethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione Traditional Name: (3E,8S,11E,16S)-5,5,13,13-tetramethoxy-8,16-bis(trifluoromethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-quinone Formula: C20H26F6O8 MolecularWeight: 508.406059

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(OC(=O)C=CC(CCC(OC(=O)C=C1)C(F)(F)F)(OC)OC)C(F)(F)F)OC

Isomeric SMILES

COC1(/C=C/C(=O)O[C@@H](CCC(/C=C/C(=O)O[C@@H](CC1)C(F)(F)F)(OC)OC)C(F)(F)F)OC

InChI

InChI=1S/C20H26F6O8/c1-29-17(30-2)9-5-13(19(21,22)23)33-16(28)8-12-18(31-3,32-4)10-6-14(20(24,25)26)34-15(27)7-11-17/h7-8,11-14H,5-6,9-10H2,1-4H3/b11-7+,12-8+/t13-,14-/m0/s1