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

Systemtic Name: 5-[(E)-3-cyclohexylprop-2-enyl]-2,2-dimethyl-5-(phenylmethyl)-1,3-dioxane-4,6-dione Openeye Name: 5-benzyl-5-[(E)-3-cyclohexylallyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(E)-3-cyclohexylprop-2-enyl]-2,2-dimethyl-5-(phenylmethyl)-1,3-dioxane-4,6-dione IUPAC Name: 5-benzyl-5-[(E)-3-cyclohexylprop-2-enyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-benzyl-5-[(E)-3-cyclohexylallyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(CC=CC2CCCCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)(C/C=C/C2CCCCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H28O4/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/h4,7-9,12-14,17H,3,5-6,10-11,15-16H2,1-2H3/b14-9+