(1R,3R,6E,9S,12E,14R)-3,9,16,16-tetramethyl-4,10,15,17-tetraoxabicyclo[12.3.0]heptadeca-6,12-diene-5,11-dione

Systemtic Name: (1R,3R,6E,9S,12E,14R)-3,9,16,16-tetramethyl-4,10,15,17-tetraoxabicyclo[12.3.0]heptadeca-6,12-diene-5,11-dione Openeye Name: (1R,3R,6E,9S,12E,14R)-3,9,16,16-tetramethyl-4,10,15,17-tetraoxabicyclo[12.3.0]heptadeca-6,12-diene-5,11-dione CAS Name: (1R,3R,6E,9S,12E,14R)-3,9,16,16-tetramethyl-4,10,15,17-tetraoxabicyclo[12.3.0]heptadeca-6,12-diene-5,11-dione IUPAC Name: (1R,3R,6E,9S,12E,14R)-3,9,16,16-tetramethyl-4,10,15,17-tetraoxabicyclo[12.3.0]heptadeca-6,12-diene-5,11-dione Traditional Name: (1R,3R,6E,9S,12E,14R)-3,9,16,16-tetramethyl-4,10,15,17-tetraoxabicyclo[12.3.0]heptadeca-6,12-diene-5,11-quinone Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=O)OC(CC2C(C=CC(=O)O1)OC(O2)(C)C)C

Isomeric SMILES

C[C@H]1C/C=C/C(=O)O[C@@H](C[C@@H]2[C@@H](/C=C/C(=O)O1)OC(O2)(C)C)C

InChI

InChI=1S/C17H24O6/c1-11-6-5-7-15(18)21-12(2)10-14-13(8-9-16(19)20-11)22-17(3,4)23-14/h5,7-9,11-14H,6,10H2,1-4H3/b7-5+,9-8+/t11-,12+,13+,14+/m0/s1