(3R)-5-ethenyl-3-ethyl-7-phenyl-1,1-di(propan-2-yl)-3H-[1,2]oxasilolo[3,4-c]pyridine

Systemtic Name: (3R)-5-ethenyl-3-ethyl-7-phenyl-1,1-di(propan-2-yl)-3H-[1,2]oxasilolo[3,4-c]pyridine Openeye Name: (3R)-3-ethyl-1,1-diisopropyl-7-phenyl-5-vinyl-3H-oxasilolo[3,4-c]pyridine CAS Name: (3R)-5-ethenyl-3-ethyl-7-phenyl-1,1-di(propan-2-yl)-3H-oxasilolo[3,4-c]pyridine IUPAC Name: (3R)-5-ethenyl-3-ethyl-7-phenyl-1,1-di(propan-2-yl)-3H-oxasilolo[3,4-c]pyridine Traditional Name: (3R)-3-ethyl-1,1-diisopropyl-7-phenyl-5-vinyl-3H-oxasilolo[3,4-c]pyridine Formula: C22H29NOSi MolecularWeight: 351.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=NC(=C2[Si](O1)(C(C)C)C(C)C)C3=CC=CC=C3)C=C

Isomeric SMILES

CC[C@@H]1C2=CC(=NC(=C2[Si](O1)(C(C)C)C(C)C)C3=CC=CC=C3)C=C

InChI

InChI=1S/C22H29NOSi/c1-7-18-14-19-20(8-2)24-25(15(3)4,16(5)6)22(19)21(23-18)17-12-10-9-11-13-17/h7,9-16,20H,1,8H2,2-6H3/t20-/m1/s1