(1-azido-3-methyl-butyl)-(2-pent-4-enylphenyl)silicon

Systemtic Name: (1-azido-3-methyl-butyl)-(2-pent-4-enylphenyl)silicon Openeye Name: (1-azido-3-methyl-butyl)-(2-pent-4-enylphenyl)silicon CAS Name: (1-azido-3-methylbutyl)-(2-pent-4-enylphenyl)silicon IUPAC Name: (1-azido-3-methylbutyl)-(2-pent-4-enylphenyl)silicon Traditional Name: (1-azido-3-methyl-butyl)-(2-pent-4-enylphenyl)silicon Formula: C16H23N3Si MolecularWeight: 285.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N=[N+]=[N-])[Si]C1=CC=CC=C1CCCC=C

Isomeric SMILES

CC(C)CC(N=[N+]=[N-])[Si]C1=CC=CC=C1CCCC=C

InChI

InChI=1S/C16H23N3Si/c1-4-5-6-9-14-10-7-8-11-15(14)20-16(18-19-17)12-13(2)3/h4,7-8,10-11,13,16H,1,5-6,9,12H2,2-3H3