(Z)-6-(benzotriazol-1-yl)-2-phenyl-7-trimethylsilyl-hept-5-en-3-ol

Systemtic Name: (Z)-6-(benzotriazol-1-yl)-2-phenyl-7-trimethylsilyl-hept-5-en-3-ol Openeye Name: (Z)-6-(benzotriazol-1-yl)-2-phenyl-7-trimethylsilyl-hept-5-en-3-ol CAS Name: (Z)-6-(1-benzotriazolyl)-2-phenyl-7-trimethylsilyl-5-hepten-3-ol IUPAC Name: (Z)-6-(benzotriazol-1-yl)-2-phenyl-7-trimethylsilylhept-5-en-3-ol Traditional Name: (Z)-6-(benzotriazol-1-yl)-2-phenyl-7-trimethylsilyl-hept-5-en-3-ol Formula: C22H29N3OSi MolecularWeight: 379.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC=C(C[Si](C)(C)C)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(C/C=C(/C[Si](C)(C)C)\N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C22H29N3OSi/c1-17(18-10-6-5-7-11-18)22(26)15-14-19(16-27(2,3)4)25-21-13-9-8-12-20(21)23-24-25/h5-14,17,22,26H,15-16H2,1-4H3/b19-14-