[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxidanylidene-ethyl)cyclopentyl] 2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxidanylidene-ethyl)cyclopentyl] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxo-ethyl)cyclopentyl] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxoethyl)cyclopentyl] ester IUPAC Name: [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxoethyl)cyclopentyl] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-keto-2-methoxy-ethyl)cyclopentyl] ester Formula: C35H42O7Si MolecularWeight: 602.78928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CC(C(C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CC(=O)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CC(C(C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CC(=O)OC

InChI

InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3