(1Z,3E)-2-oxidanyl-4-phenyl-1-tri(propan-2-yl)silyl-buta-1,3-diene-1-diazonium

Systemtic Name: (1Z,3E)-2-oxidanyl-4-phenyl-1-tri(propan-2-yl)silyl-buta-1,3-diene-1-diazonium Openeye Name: (1Z,3E)-2-hydroxy-4-phenyl-1-triisopropylsilyl-buta-1,3-diene-1-diazonium CAS Name: (1Z,3E)-2-hydroxy-4-phenyl-1-tri(propan-2-yl)silyl-1-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-2-hydroxy-4-phenyl-1-tri(propan-2-yl)silylbuta-1,3-diene-1-diazonium Traditional Name: (1Z,3E)-2-hydroxy-4-phenyl-1-triisopropylsilyl-buta-1,3-diene-1-diazonium Formula: C19H29N2OSi+ MolecularWeight: 329.53186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C(C=CC1=CC=CC=C1)O)[N+]#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)/C(=C(/C=C/C1=CC=CC=C1)\O)/[N+]#N

InChI

InChI=1S/C19H28N2OSi/c1-14(2)23(15(3)4,16(5)6)19(21-20)18(22)13-12-17-10-8-7-9-11-17/h7-16H,1-6H3/p+1/b13-12+,19-18-