(3R)-1,1-diphenyl-N,N-bis(2-phenylprop-2-enyl)-5-trimethylsilyl-pent-1-en-4-yn-3-amine

Systemtic Name: (3R)-1,1-diphenyl-N,N-bis(2-phenylprop-2-enyl)-5-trimethylsilyl-pent-1-en-4-yn-3-amine Openeye Name: (3R)-1,1-diphenyl-N,N-bis(2-phenylallyl)-5-trimethylsilyl-pent-1-en-4-yn-3-amine CAS Name: (3R)-1,1-diphenyl-N,N-bis(2-phenylprop-2-enyl)-5-trimethylsilyl-3-pent-1-en-4-ynamine IUPAC Name: (3R)-1,1-diphenyl-N,N-bis(2-phenylprop-2-enyl)-5-trimethylsilylpent-1-en-4-yn-3-amine Traditional Name: [(1R)-3,3-diphenyl-1-(2-trimethylsilylethynyl)allyl]-bis(2-phenylallyl)amine Formula: C38H39NSi MolecularWeight: 537.80846

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)N(CC(=C)C3=CC=CC=C3)CC(=C)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C#C[C@@H](C=C(C1=CC=CC=C1)C2=CC=CC=C2)N(CC(=C)C3=CC=CC=C3)CC(=C)C4=CC=CC=C4

InChI

InChI=1S/C38H39NSi/c1-31(33-18-10-6-11-19-33)29-39(30-32(2)34-20-12-7-13-21-34)37(26-27-40(3,4)5)28-38(35-22-14-8-15-23-35)36-24-16-9-17-25-36/h6-25,28,37H,1-2,29-30H2,3-5H3/t37-/m0/s1