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

Systemtic Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-cyclohexa-2,4-dien-1-yl]-pyridin-2-yl-methanol Openeye Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-cyclohexa-2,4-dien-1-yl]-(2-pyridyl)methanol CAS Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-1-cyclohexa-2,4-dienyl]-(2-pyridinyl)methanol IUPAC Name: (R)-[(1S)-1-methyl-5-trimethylsilylcyclohexa-2,4-dien-1-yl]-pyridin-2-ylmethanol Traditional Name: (R)-[(1S)-1-methyl-5-trimethylsilyl-cyclohexa-2,4-dien-1-yl]-(2-pyridyl)methanol Formula: C16H23NOSi MolecularWeight: 273.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC=C1)[Si](C)(C)C)C(C2=CC=CC=N2)O

Isomeric SMILES

C[C@@]1(CC(=CC=C1)[Si](C)(C)C)[C@H](C2=CC=CC=N2)O

InChI

InChI=1S/C16H23NOSi/c1-16(15(18)14-9-5-6-11-17-14)10-7-8-13(12-16)19(2,3)4/h5-11,15,18H,12H2,1-4H3/t15-,16+/m0/s1