2,2-dimethyl-5-[(1R)-1-phenylmethoxyprop-2-enyl]-5-(phenylmethyl)-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(1R)-1-phenylmethoxyprop-2-enyl]-5-(phenylmethyl)-1,3-dioxane-4,6-dione Openeye Name: 5-benzyl-5-[(1R)-1-benzyloxyallyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(1R)-1-phenylmethoxyprop-2-enyl]-5-(phenylmethyl)-1,3-dioxane-4,6-dione IUPAC Name: 5-benzyl-2,2-dimethyl-5-[(1R)-1-phenylmethoxyprop-2-enyl]-1,3-dioxane-4,6-dione Traditional Name: 5-[(1R)-1-benzoxyallyl]-5-benzyl-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(CC2=CC=CC=C2)C(C=C)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)(CC2=CC=CC=C2)[C@@H](C=C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24O5/c1-4-19(26-16-18-13-9-6-10-14-18)23(15-17-11-7-5-8-12-17)20(24)27-22(2,3)28-21(23)25/h4-14,19H,1,15-16H2,2-3H3/t19-/m1/s1