2,2-dimethyl-5-[(3R,4E,6E,8S,9R)-9-methyl-8-oxidanyl-undeca-1,4,6,10-tetraen-3-yl]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(3R,4E,6E,8S,9R)-9-methyl-8-oxidanyl-undeca-1,4,6,10-tetraen-3-yl]-1,3-dioxane-4,6-dione Openeye Name: 5-[(1R,2E,4E,6S,7R)-6-hydroxy-7-methyl-1-vinyl-nona-2,4,8-trienyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3R,4E,6E,8S,9R)-8-hydroxy-9-methylundeca-1,4,6,10-tetraen-3-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3R,4E,6E,8S,9R)-8-hydroxy-9-methylundeca-1,4,6,10-tetraen-3-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(1R,2E,4E,6S,7R)-6-hydroxy-7-methyl-1-vinyl-nona-2,4,8-trienyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C=CC=CC(C=C)C1C(=O)OC(OC1=O)(C)C)O

Isomeric SMILES

C[C@H](C=C)[C@H](/C=C/C=C/[C@@H](C=C)C1C(=O)OC(OC1=O)(C)C)O

InChI

InChI=1S/C18H24O5/c1-6-12(3)14(19)11-9-8-10-13(7-2)15-16(20)22-18(4,5)23-17(15)21/h6-15,19H,1-2H2,3-5H3/b10-8+,11-9+/t12-,13-,14+/m1/s1