(phenylmethyl) 2-pentyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 2-pentyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Openeye Name: benzyl 2-pentyl-4-triisopropylsilyloxy-2H-quinoline-1-carboxylate CAS Name: 2-pentyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-pentyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Traditional Name: 2-amyl-4-triisopropylsilyloxy-2H-quinoline-1-carboxylic acid benzyl ester Formula: C31H45NO3Si MolecularWeight: 507.7794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C31H45NO3Si/c1-8-9-11-18-27-21-30(35-36(23(2)3,24(4)5)25(6)7)28-19-14-15-20-29(28)32(27)31(33)34-22-26-16-12-10-13-17-26/h10,12-17,19-21,23-25,27H,8-9,11,18,22H2,1-7H3