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

Systemtic Name: 2,2-dimethyl-5-(phenylmethyl)-5-[(E)-3-phenylprop-2-enyl]-1,3-dioxane-4,6-dione Openeye Name: 5-benzyl-5-[(E)-cinnamyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-(phenylmethyl)-5-[(E)-3-phenylprop-2-enyl]-1,3-dioxane-4,6-dione IUPAC Name: 5-benzyl-2,2-dimethyl-5-[(E)-3-phenylprop-2-enyl]-1,3-dioxane-4,6-dione Traditional Name: 5-benzyl-5-[(E)-cinnamyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(CC=CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)(C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H22O4/c1-21(2)25-19(23)22(20(24)26-21,16-18-12-7-4-8-13-18)15-9-14-17-10-5-3-6-11-17/h3-14H,15-16H2,1-2H3/b14-9+