(phenylmethyl) [(3-tert-butylphenyl)-(6-chloranyl-1-methanoyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silyl]methanoate

Systemtic Name: (phenylmethyl) [(3-tert-butylphenyl)-(6-chloranyl-1-methanoyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silyl]methanoate Openeye Name: benzyl [(3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silyl]formate CAS Name: [(3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenylsilyl]formic acid (phenylmethyl) ester IUPAC Name: benzyl [(3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenylsilyl]formate Traditional Name: [(3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silyl]formic acid benzyl ester Formula: C34H34ClNO3Si MolecularWeight: 568.17716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)[Si](C2CCC3=C(N2C=O)C=CC(=C3)Cl)(C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)[Si](C2CCC3=C(N2C=O)C=CC(=C3)Cl)(C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34ClNO3Si/c1-34(2,3)27-13-10-16-30(22-27)40(29-14-8-5-9-15-29,33(38)39-23-25-11-6-4-7-12-25)32-20-17-26-21-28(35)18-19-31(26)36(32)24-37/h4-16,18-19,21-22,24,32H,17,20,23H2,1-3H3