(1-azanyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxidanylidene-dodecan-4-yl)-dimethyl-silicon

Systemtic Name: (1-azanyl-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxidanylidene-dodecan-4-yl)-dimethyl-silicon Openeye Name: [1-(3-amino-2-cyclopenta-1,3-dien-1-yl-1,1,2-trimethyl-3-oxo-propyl)-1-methyl-nonyl]-dimethyl-silicon CAS Name: [1-amino-2-(1-cyclopenta-1,3-dienyl)-2,3,3,4-tetramethyl-1-oxododecan-4-yl]-dimethylsilicon IUPAC Name: (1-amino-2-cyclopenta-1,3-dien-1-yl-2,3,3,4-tetramethyl-1-oxododecan-4-yl)-dimethylsilicon Traditional Name: [1-(3-amino-2-cyclopenta-1,3-dien-1-yl-3-keto-1,1,2-trimethyl-propyl)-1-methyl-nonyl]-dimethyl-silicon Formula: C23H42NOSi MolecularWeight: 376.67118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)(C(C)(C)C(C)(C1=CC=CC1)C(=O)N)[Si](C)C

Isomeric SMILES

CCCCCCCCC(C)(C(C)(C)C(C)(C1=CC=CC1)C(=O)N)[Si](C)C

InChI

InChI=1S/C23H42NOSi/c1-8-9-10-11-12-15-18-22(4,26(6)7)21(2,3)23(5,20(24)25)19-16-13-14-17-19/h13-14,16H,8-12,15,17-18H2,1-7H3,(H2,24,25)