2,2-dimethyl-5-[(E)-4-phenylbut-3-en-2-yl]-5-(phenylmethyl)-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(E)-4-phenylbut-3-en-2-yl]-5-(phenylmethyl)-1,3-dioxane-4,6-dione Openeye Name: 5-benzyl-2,2-dimethyl-5-[(E)-1-methyl-3-phenyl-allyl]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(E)-4-phenylbut-3-en-2-yl]-5-(phenylmethyl)-1,3-dioxane-4,6-dione IUPAC Name: 5-benzyl-2,2-dimethyl-5-[(E)-4-phenylbut-3-en-2-yl]-1,3-dioxane-4,6-dione Traditional Name: 5-benzyl-2,2-dimethyl-5-[(E)-1-methyl-3-phenyl-allyl]-1,3-dioxane-4,6-quinone Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2(C(=O)OC(OC2=O)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)C2(C(=O)OC(OC2=O)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24O4/c1-17(14-15-18-10-6-4-7-11-18)23(16-19-12-8-5-9-13-19)20(24)26-22(2,3)27-21(23)25/h4-15,17H,16H2,1-3H3/b15-14+