ethyl 4-[di(cyclopentyl)-methyl-silyl]oxybenzoate

Systemtic Name: ethyl 4-[di(cyclopentyl)-methyl-silyl]oxybenzoate Openeye Name: ethyl 4-[di(cyclopentyl)-methyl-silyl]oxybenzoate CAS Name: 4-[di(cyclopentyl)-methylsilyl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[di(cyclopentyl)-methylsilyl]oxybenzoate Traditional Name: 4-[di(cyclopentyl)-methyl-silyl]oxybenzoic acid ethyl ester Formula: C20H20O3Si MolecularWeight: 336.4565

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)O[Si](C)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)O[Si](C)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H20O3Si/c1-3-22-20(21)16-12-14-17(15-13-16)23-24(2,18-8-4-5-9-18)19-10-6-7-11-19/h4-15H,3H2,1-2H3