[1-[4-[2-(2-methoxyphenyl)ethanoyloxy]-2-pyridin-3-yl-oxolan-3-yl]-4,4-dimethyl-pentoxy]-dimethyl-silicon

Systemtic Name: [1-[4-[2-(2-methoxyphenyl)ethanoyloxy]-2-pyridin-3-yl-oxolan-3-yl]-4,4-dimethyl-pentoxy]-dimethyl-silicon Openeye Name: [1-[4-[2-(2-methoxyphenyl)acetyl]oxy-2-(3-pyridyl)tetrahydrofuran-3-yl]-4,4-dimethyl-pentoxy]-dimethyl-silicon CAS Name: [1-[4-[2-(2-methoxyphenyl)-1-oxoethoxy]-2-(3-pyridinyl)-3-oxolanyl]-4,4-dimethylpentoxy]-dimethylsilicon IUPAC Name: [1-[4-[2-(2-methoxyphenyl)acetyl]oxy-2-pyridin-3-yloxolan-3-yl]-4,4-dimethylpentoxy]-dimethylsilicon Traditional Name: [1-[4-[2-(2-methoxyphenyl)acetyl]oxy-2-(3-pyridyl)tetrahydrofuran-3-yl]-4,4-dimethyl-pentoxy]-dimethyl-silicon Formula: C27H38NO5Si MolecularWeight: 484.67982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(C1C(COC1C2=CN=CC=C2)OC(=O)CC3=CC=CC=C3OC)O[Si](C)C

Isomeric SMILES

CC(C)(C)CCC(C1C(COC1C2=CN=CC=C2)OC(=O)CC3=CC=CC=C3OC)O[Si](C)C

InChI

InChI=1S/C27H38NO5Si/c1-27(2,3)14-13-22(33-34(5)6)25-23(18-31-26(25)20-11-9-15-28-17-20)32-24(29)16-19-10-7-8-12-21(19)30-4/h7-12,15,17,22-23,25-26H,13-14,16,18H2,1-6H3