tert-butyl-[(Z)-6-(6-methoxy-2,3,4,5-tetrahydropyridin-2-yl)hex-2-enoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(Z)-6-(6-methoxy-2,3,4,5-tetrahydropyridin-2-yl)hex-2-enoxy]-diphenyl-silane Openeye Name: tert-butyl-[(Z)-6-(6-methoxy-2,3,4,5-tetrahydropyridin-2-yl)hex-2-enoxy]-diphenyl-silane CAS Name: tert-butyl-[(Z)-6-(6-methoxy-2,3,4,5-tetrahydropyridin-2-yl)hex-2-enoxy]-diphenylsilane IUPAC Name: tert-butyl-[(Z)-6-(6-methoxy-2,3,4,5-tetrahydropyridin-2-yl)hex-2-enoxy]-diphenylsilane Traditional Name: tert-butyl-[(Z)-6-(6-methoxy-2,3,4,5-tetrahydropyridin-2-yl)hex-2-enoxy]-diphenyl-silane Formula: C28H39NO2Si MolecularWeight: 449.70026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=CCCCC3CCCC(=N3)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C\CCCC3CCCC(=N3)OC

InChI

InChI=1S/C28H39NO2Si/c1-28(2,3)32(25-18-10-7-11-19-25,26-20-12-8-13-21-26)31-23-14-6-5-9-16-24-17-15-22-27(29-24)30-4/h6-8,10-14,18-21,24H,5,9,15-17,22-23H2,1-4H3/b14-6-