4-[(E)-4-(1-propyl-1$l^{3}-silinan-4-yl)but-3-en-1-ynyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-(1-propyl-1$l^{3}-silinan-4-yl)but-3-en-1-ynyl]benzenecarbonitrile Openeye Name: 4-[(E)-4-(1-propyl-1$l^{3}-silinan-4-yl)but-3-en-1-ynyl]benzonitrile CAS Name: 4-[(E)-4-(1-propyl-1$l^{3}-silinan-4-yl)but-3-en-1-ynyl]benzonitrile IUPAC Name: 4-[(E)-4-(1-propyl-1$l^{3}-silinan-4-yl)but-3-en-1-ynyl]benzonitrile Traditional Name: 4-[(E)-4-(1-propyl-1$l^{3}-silinan-4-yl)but-3-en-1-ynyl]benzonitrile Formula: C19H22NSi MolecularWeight: 292.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si]1CCC(CC1)C=CC#CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC[Si]1CCC(CC1)/C=C/C#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H22NSi/c1-2-13-21-14-11-18(12-15-21)6-4-3-5-17-7-9-19(16-20)10-8-17/h4,6-10,18H,2,11-15H2,1H3/b6-4+