2-[(3E)-1-methyl-3-[(E)-1-phenyl-3-trimethylsilyl-prop-2-enylidene]cyclopentyl]ethanenitrile

Systemtic Name: 2-[(3E)-1-methyl-3-[(E)-1-phenyl-3-trimethylsilyl-prop-2-enylidene]cyclopentyl]ethanenitrile Openeye Name: 2-[(3E)-1-methyl-3-[(E)-1-phenyl-3-trimethylsilyl-prop-2-enylidene]cyclopentyl]acetonitrile CAS Name: 2-[(3E)-1-methyl-3-[(E)-1-phenyl-3-trimethylsilylprop-2-enylidene]cyclopentyl]acetonitrile IUPAC Name: 2-[(3E)-1-methyl-3-[(E)-1-phenyl-3-trimethylsilylprop-2-enylidene]cyclopentyl]acetonitrile Traditional Name: 2-[(3E)-1-methyl-3-[(E)-1-phenyl-3-trimethylsilyl-prop-2-enylidene]cyclopentyl]acetonitrile Formula: C20H27NSi MolecularWeight: 309.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C(C=C[Si](C)(C)C)C2=CC=CC=C2)C1)CC#N

Isomeric SMILES

CC1(CC/C(=C(/C=C/[Si](C)(C)C)\C2=CC=CC=C2)/C1)CC#N

InChI

InChI=1S/C20H27NSi/c1-20(13-14-21)12-10-18(16-20)19(11-15-22(2,3)4)17-8-6-5-7-9-17/h5-9,11,15H,10,12-13,16H2,1-4H3/b15-11+,19-18+