(Z,1S,2R)-2-ethenyl-1-(4-nitrophenyl)-7-trimethylsilyl-hept-5-en-1-ol

Systemtic Name: (Z,1S,2R)-2-ethenyl-1-(4-nitrophenyl)-7-trimethylsilyl-hept-5-en-1-ol Openeye Name: (Z,1S,2R)-1-(4-nitrophenyl)-7-trimethylsilyl-2-vinyl-hept-5-en-1-ol CAS Name: (Z,1S,2R)-2-ethenyl-1-(4-nitrophenyl)-7-trimethylsilyl-5-hepten-1-ol IUPAC Name: (Z,1S,2R)-2-ethenyl-1-(4-nitrophenyl)-7-trimethylsilylhept-5-en-1-ol Traditional Name: (Z,1S,2R)-1-(4-nitrophenyl)-7-trimethylsilyl-2-vinyl-hept-5-en-1-ol Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[Si](C)(C)C/C=C\CC[C@H](C=C)[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C18H27NO3Si/c1-5-15(9-7-6-8-14-23(2,3)4)18(20)16-10-12-17(13-11-16)19(21)22/h5-6,8,10-13,15,18,20H,1,7,9,14H2,2-4H3/b8-6-/t15-,18-/m0/s1