4-[4-[2-[4-(1-methyl-1-pentyl-silinan-4-yl)phenyl]ethyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-[4-(1-methyl-1-pentyl-silinan-4-yl)phenyl]ethyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[4-(1-methyl-1-pentyl-silinan-4-yl)phenyl]ethyl]phenyl]benzonitrile CAS Name: 4-[4-[2-[4-(1-methyl-1-pentyl-4-silinanyl)phenyl]ethyl]phenyl]benzonitrile IUPAC Name: 4-[4-[2-[4-(1-methyl-1-pentylsilinan-4-yl)phenyl]ethyl]phenyl]benzonitrile Traditional Name: 4-[4-[2-[4-(1-amyl-1-methyl-silinan-4-yl)phenyl]ethyl]phenyl]benzonitrile Formula: C32H39NSi MolecularWeight: 465.74426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1(CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCCCC[Si]1(CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C32H39NSi/c1-3-4-5-22-34(2)23-20-32(21-24-34)31-16-10-27(11-17-31)7-6-26-8-14-29(15-9-26)30-18-12-28(25-33)13-19-30/h8-19,32H,3-7,20-24H2,1-2H3