(4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-(1-ethoxyethoxy)-2-methylidene-cyclopentane-1-carbonitrile

Systemtic Name: (4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-(1-ethoxyethoxy)-2-methylidene-cyclopentane-1-carbonitrile Openeye Name: (4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-(1-ethoxyethoxy)-2-methylene-cyclopentanecarbonitrile CAS Name: (4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-(1-ethoxyethoxy)-2-methylene-1-cyclopentanecarbonitrile IUPAC Name: (4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-(1-ethoxyethoxy)-2-methylidenecyclopentane-1-carbonitrile Traditional Name: (4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-(1-ethoxyethoxy)-2-methylene-cyclopentanecarbonitrile Formula: C27H35NO3Si MolecularWeight: 449.6572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1(CC(CC1=C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C#N

Isomeric SMILES

CCOC(C)OC1(C[C@H](CC1=C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C#N

InChI

InChI=1S/C27H35NO3Si/c1-7-29-22(3)30-27(20-28)19-23(18-21(27)2)31-32(26(4,5)6,24-14-10-8-11-15-24)25-16-12-9-13-17-25/h8-17,22-23H,2,7,18-19H2,1,3-6H3/t22?,23-,27?/m0/s1