2-[(2R)-1-tri(propan-2-yl)silyloxybutan-2-yl]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(2R)-1-tri(propan-2-yl)silyloxybutan-2-yl]cyclopentene-1-carbonitrile Openeye Name: 2-[(1R)-1-(triisopropylsilyloxymethyl)propyl]cyclopentene-1-carbonitrile CAS Name: 2-[(2R)-1-tri(propan-2-yl)silyloxybutan-2-yl]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(2R)-1-tri(propan-2-yl)silyloxybutan-2-yl]cyclopentene-1-carbonitrile Traditional Name: 2-[(1R)-1-(triisopropylsilyloxymethyl)propyl]cyclopentene-1-carbonitrile Formula: C19H35NOSi MolecularWeight: 321.5728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO[Si](C(C)C)(C(C)C)C(C)C)C1=C(CCC1)C#N

Isomeric SMILES

CC[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C1=C(CCC1)C#N

InChI

InChI=1S/C19H35NOSi/c1-8-17(19-11-9-10-18(19)12-20)13-21-22(14(2)3,15(4)5)16(6)7/h14-17H,8-11,13H2,1-7H3/t17-/m0/s1