[2-aminocarbonyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclodecyl]-diphenyl-silicon

Systemtic Name: [2-aminocarbonyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclodecyl]-diphenyl-silicon Openeye Name: [2-carbamoyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclodecyl]-diphenyl-silicon CAS Name: [2-carbamoyl-2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)cyclodecyl]-diphenylsilicon IUPAC Name: [2-carbamoyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclodecyl]-diphenylsilicon Traditional Name: [2-carbamoyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)cyclodecyl]-diphenyl-silicon Formula: C32H42NOSi MolecularWeight: 484.76748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2(CCCCCCCCC2[Si](C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2(CCCCCCCCC2[Si](C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)C)C)C

InChI

InChI=1S/C32H42NOSi/c1-23-24(2)26(4)30(25(23)3)32(31(33)34)22-16-8-6-5-7-15-21-29(32)35(27-17-11-9-12-18-27)28-19-13-10-14-20-28/h9-14,17-20,25,29H,5-8,15-16,21-22H2,1-4H3,(H2,33,34)