(R)-[(1S)-1-methyl-5-trimethylsilyl-cyclohexa-2,4-dien-1-yl]-(4-nitrophenyl)methanol

Systemtic Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-cyclohexa-2,4-dien-1-yl]-(4-nitrophenyl)methanol Openeye Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-cyclohexa-2,4-dien-1-yl]-(4-nitrophenyl)methanol CAS Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-1-cyclohexa-2,4-dienyl]-(4-nitrophenyl)methanol IUPAC Name: (R)-[(1S)-1-methyl-5-trimethylsilylcyclohexa-2,4-dien-1-yl]-(4-nitrophenyl)methanol Traditional Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-cyclohexa-2,4-dien-1-yl]-(4-nitrophenyl)methanol Formula: C17H23NO3Si MolecularWeight: 317.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC=C1)[Si](C)(C)C)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@@]1(CC(=CC=C1)[Si](C)(C)C)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H23NO3Si/c1-17(11-5-6-15(12-17)22(2,3)4)16(19)13-7-9-14(10-8-13)18(20)21/h5-11,16,19H,12H2,1-4H3/t16-,17+/m0/s1