[1-azanyl-1-oxidanylidene-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)octan-2-yl]-diphenyl-silicon

Systemtic Name: [1-azanyl-1-oxidanylidene-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)octan-2-yl]-diphenyl-silicon Openeye Name: [1-carbamoyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)heptyl]-diphenyl-silicon CAS Name: [1-amino-1-oxo-2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)octan-2-yl]-diphenylsilicon IUPAC Name: [1-amino-1-oxo-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)octan-2-yl]-diphenylsilicon Traditional Name: [1-carbamoyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)heptyl]-diphenyl-silicon Formula: C29H38NOSi MolecularWeight: 444.70362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=C(C(=C(C1C)C)C)C)(C(=O)N)[Si](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C1=C(C(=C(C1C)C)C)C)(C(=O)N)[Si](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H38NOSi/c1-6-7-8-15-20-29(28(30)31,27-23(4)21(2)22(3)24(27)5)32(25-16-11-9-12-17-25)26-18-13-10-14-19-26/h9-14,16-19,23H,6-8,15,20H2,1-5H3,(H2,30,31)