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1-tris(2-methoxyphenyl)silyloxyundecan-4-ol

1-tris(2-methoxyphenyl)silyloxyundecan-4-ol

Systemtic Name:1-tris(2-methoxyphenyl)silyloxyundecan-4-ol
Openeye Name:1-tris(2-methoxyphenyl)silyloxyundecan-4-ol
CAS Name:1-tris(2-methoxyphenyl)silyloxy-4-undecanol
IUPAC Name:1-tris(2-methoxyphenyl)silyloxyundecan-4-ol
Traditional Name:1-tris(2-methoxyphenyl)silyloxyundecan-4-ol
Formula: C32H44O5Si
MolecularWeight: 536.77426
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCO[Si](C1=CC=CC=C1OC)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O


Isomeric SMILES

CCCCCCCC(CCCO[Si](C1=CC=CC=C1OC)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O


InChI

InChI=1S/C32H44O5Si/c1-5-6-7-8-9-17-26(33)18-16-25-37-38(30-22-13-10-19-27(30)34-2,31-23-14-11-20-28(31)35-3)32-24-15-12-21-29(32)36-4/h10-15,19-24,26,33H,5-9,16-18,25H2,1-4H3


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