N-cyclohexyl-1-[(5S,6R)-6-ethenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine

Systemtic Name: N-cyclohexyl-1-[(5S,6R)-6-ethenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine Openeye Name: N-cyclohexyl-1-[(5S,6R)-5-(3-trimethylsilylprop-2-ynyl)-6-vinyl-cyclohexa-1,3-dien-1-yl]methanimine CAS Name: N-cyclohexyl-1-[(5S,6R)-6-ethenyl-5-(3-trimethylsilylprop-2-ynyl)-1-cyclohexa-1,3-dienyl]methanimine IUPAC Name: N-cyclohexyl-1-[(5S,6R)-6-ethenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine Traditional Name: cyclohexyl-[[(5S,6R)-5-(3-trimethylsilylprop-2-ynyl)-6-vinyl-cyclohexa-1,3-dien-1-yl]methylene]amine Formula: C21H31NSi MolecularWeight: 325.56304

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1C=CC=C(C1C=C)C=NC2CCCCC2

Isomeric SMILES

C[Si](C)(C)C#CC[C@H]1C=CC=C([C@@H]1C=C)C=NC2CCCCC2

InChI

InChI=1S/C21H31NSi/c1-5-21-18(13-10-16-23(2,3)4)11-9-12-19(21)17-22-20-14-7-6-8-15-20/h5,9,11-12,17-18,20-21H,1,6-8,13-15H2,2-4H3/t18-,21-/m1/s1