5-[(1R)-1-(3-hydroxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(1R)-1-(3-hydroxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(1R)-1-(3-hydroxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(1R)-1-(3-hydroxyphenyl)-3-trimethylsilylprop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(1R)-1-(3-hydroxyphenyl)-3-trimethylsilylprop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(1R)-1-(3-hydroxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H22O5Si MolecularWeight: 346.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C#C[Si](C)(C)C)C2=CC(=CC=C2)O)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)[C@@H](C#C[Si](C)(C)C)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C18H22O5Si/c1-18(2)22-16(20)15(17(21)23-18)14(9-10-24(3,4)5)12-7-6-8-13(19)11-12/h6-8,11,14-15,19H,1-5H3/t14-/m0/s1