(1R,8bR)-1-(trimethylsilylmethyl)-2,2a-dihydro-1H-cyclobuta[a]naphthalene-8b-carbonitrile

Systemtic Name: (1R,8bR)-1-(trimethylsilylmethyl)-2,2a-dihydro-1H-cyclobuta[a]naphthalene-8b-carbonitrile Openeye Name: (1R,8bR)-1-(trimethylsilylmethyl)-2,2a-dihydro-1H-cyclobuta[a]naphthalene-8b-carbonitrile CAS Name: (1R,8bR)-1-(trimethylsilylmethyl)-2,2a-dihydro-1H-cyclobuta[a]naphthalene-8b-carbonitrile IUPAC Name: (1R,8bR)-1-(trimethylsilylmethyl)-2,2a-dihydro-1H-cyclobuta[a]naphthalene-8b-carbonitrile Traditional Name: (1R,8bR)-1-(trimethylsilylmethyl)-2,2a-dihydro-1H-cyclobuta[a]naphthalene-8b-carbonitrile Formula: C17H21NSi MolecularWeight: 267.44084

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC1CC2C1(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

C[Si](C)(C)C[C@@H]1CC2[C@@]1(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C17H21NSi/c1-19(2,3)11-15-10-14-9-8-13-6-4-5-7-16(13)17(14,15)12-18/h4-9,14-15H,10-11H2,1-3H3/t14?,15-,17-/m0/s1