6-cyclopentyl-2,2,5,7-tetramethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one

Systemtic Name: 6-cyclopentyl-2,2,5,7-tetramethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one Openeye Name: 6-cyclopentyl-2,2,5,7-tetramethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one CAS Name: 6-cyclopentyl-2,2,5,7-tetramethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one IUPAC Name: 6-cyclopentyl-2,2,5,7-tetramethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one Traditional Name: 6-cyclopentyl-2,2,5,7-tetramethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one Formula: C19H32O5Si MolecularWeight: 368.53988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC2=C1C(=O)OC(O2)(C)C)(C)O[Si](C)(C)C)C3CCCC3

Isomeric SMILES

CC1C(C(OC2=C1C(=O)OC(O2)(C)C)(C)O[Si](C)(C)C)C3CCCC3

InChI

InChI=1S/C19H32O5Si/c1-12-14-16(20)21-18(2,3)22-17(14)23-19(4,24-25(5,6)7)15(12)13-10-8-9-11-13/h12-13,15H,8-11H2,1-7H3