2,2-dimethyl-5-[(R)-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-phenyl-methyl]-5-prop-2-enyl-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(R)-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-phenyl-methyl]-5-prop-2-enyl-1,3-dioxane-4,6-dione Openeye Name: 5-allyl-2,2-dimethyl-5-[(R)-[(1R)-1-methyl-2-oxo-cyclohexyl]-phenyl-methyl]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(R)-[(1R)-1-methyl-2-oxocyclohexyl]-phenylmethyl]-5-prop-2-enyl-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(R)-[(1R)-1-methyl-2-oxocyclohexyl]-phenylmethyl]-5-prop-2-enyl-1,3-dioxane-4,6-dione Traditional Name: 5-allyl-5-[(R)-[(1R)-2-keto-1-methyl-cyclohexyl]-phenyl-methyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(CC=C)C(C2=CC=CC=C2)C3(CCCCC3=O)C)C

Isomeric SMILES

C[C@@]1(CCCCC1=O)[C@@H](C2=CC=CC=C2)C3(C(=O)OC(OC3=O)(C)C)CC=C

InChI

InChI=1S/C23H28O5/c1-5-14-23(19(25)27-21(2,3)28-20(23)26)18(16-11-7-6-8-12-16)22(4)15-10-9-13-17(22)24/h5-8,11-12,18H,1,9-10,13-15H2,2-4H3/t18-,22+/m1/s1