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10-[tert-butyl(dimethyl)silyl]oxydecylidene-triphenyl-$l^{5}-phosphane

10-[tert-butyl(dimethyl)silyl]oxydecylidene-triphenyl-$l^{5}-phosphane

Systemtic Name:10-[tert-butyl(dimethyl)silyl]oxydecylidene-triphenyl-$l^{5}-phosphane
Openeye Name:10-[tert-butyl(dimethyl)silyl]oxydecylidene-triphenyl-$l^{5}-phosphane
CAS Name:10-[tert-butyl(dimethyl)silyl]oxydecylidene-triphenylphosphorane
IUPAC Name:10-[tert-butyl(dimethyl)silyl]oxydecylidene-triphenyl-$l^{5}-phosphane
Traditional Name:10-[tert-butyl(dimethyl)silyl]oxydecylidene-triphenyl-phosphorane
Formula: C34H49OPSi
MolecularWeight: 532.811521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCCCCCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCCCCCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C34H49OPSi/c1-34(2,3)37(4,5)35-29-21-10-8-6-7-9-11-22-30-36(31-23-15-12-16-24-31,32-25-17-13-18-26-32)33-27-19-14-20-28-33/h12-20,23-28,30H,6-11,21-22,29H2,1-5H3


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