5-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxypentoxy-tert-butyl-dimethyl-silane

Systemtic Name: 5-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxypentoxy-tert-butyl-dimethyl-silane Openeye Name: 5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]pentoxy-tert-butyl-dimethyl-silane CAS Name: 5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridinyl]oxy]pentoxy-tert-butyl-dimethylsilane IUPAC Name: 5-[4-(1,3-benzodioxol-5-yl)-6-phenylpyridin-2-yl]oxypentoxy-tert-butyl-dimethylsilane Traditional Name: 5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]pentoxy-tert-butyl-dimethyl-silane Formula: C29H37NO4Si MolecularWeight: 491.69388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C29H37NO4Si/c1-29(2,3)35(4,5)34-17-11-7-10-16-31-28-20-24(18-25(30-28)22-12-8-6-9-13-22)23-14-15-26-27(19-23)33-21-32-26/h6,8-9,12-15,18-20H,7,10-11,16-17,21H2,1-5H3