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

Systemtic Name: 6-cyclopentyl-5-ethyl-2,2,7-trimethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one Openeye Name: 6-cyclopentyl-5-ethyl-2,2,7-trimethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one CAS Name: 6-cyclopentyl-5-ethyl-2,2,7-trimethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one IUPAC Name: 6-cyclopentyl-5-ethyl-2,2,7-trimethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one Traditional Name: 6-cyclopentyl-5-ethyl-2,2,7-trimethyl-7-trimethylsilyloxy-5,6-dihydropyrano[2,3-d][1,3]dioxin-4-one Formula: C20H34O5Si MolecularWeight: 382.56646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC2=C1C(=O)OC(O2)(C)C)(C)O[Si](C)(C)C)C3CCCC3

Isomeric SMILES

CCC1C(C(OC2=C1C(=O)OC(O2)(C)C)(C)O[Si](C)(C)C)C3CCCC3

InChI

InChI=1S/C20H34O5Si/c1-8-14-15-17(21)22-19(2,3)23-18(15)24-20(4,25-26(5,6)7)16(14)13-11-9-10-12-13/h13-14,16H,8-12H2,1-7H3