phenyl 2-[(4-methoxyphenyl)methyl]-6-(4-trimethylsilylbut-3-ynyl)-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: phenyl 2-[(4-methoxyphenyl)methyl]-6-(4-trimethylsilylbut-3-ynyl)-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: phenyl 2-[(4-methoxyphenyl)methyl]-6-(4-trimethylsilylbut-3-ynyl)-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 2-[(4-methoxyphenyl)methyl]-6-(4-trimethylsilylbut-3-ynyl)-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 2-[(4-methoxyphenyl)methyl]-6-(4-trimethylsilylbut-3-ynyl)-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 2-p-anisyl-6-(4-trimethylsilylbut-3-ynyl)-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylic acid phenyl ester Formula: C30H41NO4Si2 MolecularWeight: 535.82184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(=CC(N2C(=O)OC3=CC=CC=C3)CCC#C[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC(=CC(N2C(=O)OC3=CC=CC=C3)CCC#C[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C30H41NO4Si2/c1-33-27-18-16-24(17-19-27)21-26-23-29(35-37(5,6)7)22-25(13-11-12-20-36(2,3)4)31(26)30(32)34-28-14-9-8-10-15-28/h8-10,14-19,22,25-26H,11,13,21,23H2,1-7H3