(1Z,3E)-2-oxidanyl-6-phenyl-1-tri(propan-2-yl)silyl-hexa-1,3-diene-1-diazonium

Systemtic Name: (1Z,3E)-2-oxidanyl-6-phenyl-1-tri(propan-2-yl)silyl-hexa-1,3-diene-1-diazonium Openeye Name: (1Z,3E)-2-hydroxy-6-phenyl-1-triisopropylsilyl-hexa-1,3-diene-1-diazonium CAS Name: (1Z,3E)-2-hydroxy-6-phenyl-1-tri(propan-2-yl)silyl-1-hexa-1,3-dienediazonium IUPAC Name: (1Z,3E)-2-hydroxy-6-phenyl-1-tri(propan-2-yl)silylhexa-1,3-diene-1-diazonium Traditional Name: (1Z,3E)-2-hydroxy-6-phenyl-1-triisopropylsilyl-hexa-1,3-diene-1-diazonium Formula: C21H33N2OSi+ MolecularWeight: 357.58502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C(C=CCCC1=CC=CC=C1)O)[N+]#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)/C(=C(/C=C/CCC1=CC=CC=C1)\O)/[N+]#N

InChI

InChI=1S/C21H32N2OSi/c1-16(2)25(17(3)4,18(5)6)21(23-22)20(24)15-11-10-14-19-12-8-7-9-13-19/h7-9,11-13,15-18H,10,14H2,1-6H3/p+1/b15-11+,21-20-