[3-(4-azanylbutyl)phenoxy]-tert-butyl-phenyl-silicon; benzene

Systemtic Name: [3-(4-azanylbutyl)phenoxy]-tert-butyl-phenyl-silicon; benzene Openeye Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenyl-silicon; benzene CAS Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenylsilicon; benzene IUPAC Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenylsilicon; benzene Traditional Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenyl-silicon; benzene Formula: C26H34NOSi MolecularWeight: 404.63976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC=CC(=C2)CCCCN.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC=CC(=C2)CCCCN.C1=CC=CC=C1

InChI

InChI=1S/C20H28NOSi.C6H6/c1-20(2,3)23(19-13-5-4-6-14-19)22-18-12-9-11-17(16-18)10-7-8-15-21;1-2-4-6-5-3-1/h4-6,9,11-14,16H,7-8,10,15,21H2,1-3H3;1-6H