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[3-[(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane

[3-[(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane

Systemtic Name:[3-[(3-tert-butyl-5-chloranyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane
Openeye Name:[3-[(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane
CAS Name:[3-[(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine
IUPAC Name:[3-[(3-tert-butyl-5-chloro-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane
Traditional Name:[3-[(2-allyloxy-3-tert-butyl-5-chloro-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine
Formula: C36H38ClOPSi
MolecularWeight: 581.198581
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5)Cl


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCC=C)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5)Cl


InChI

InChI=1S/C36H38ClOPSi/c1-7-22-38-33-30(35(2,3)4)23-27(37)24-31(33)40(5,6)36(26-18-12-9-13-19-26)29-21-15-14-20-28(29)34(39)32(36)25-16-10-8-11-17-25/h7-21,23-24H,1,22,39H2,2-6H3


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