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[3-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilyl-phenyl)silyl]-2,3-diphenyl-inden-1-yl]phosphane

[3-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilyl-phenyl)silyl]-2,3-diphenyl-inden-1-yl]phosphane

Systemtic Name:[3-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilyl-phenyl)silyl]-2,3-diphenyl-inden-1-yl]phosphane
Openeye Name:[3-[(2-allyloxy-5-methyl-3-trimethylsilyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane
CAS Name:[3-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilylphenyl)silyl]-2,3-diphenyl-1-indenyl]phosphine
IUPAC Name:[3-[dimethyl-(5-methyl-2-prop-2-enoxy-3-trimethylsilylphenyl)silyl]-2,3-diphenylinden-1-yl]phosphane
Traditional Name:[3-[(2-allyloxy-5-methyl-3-trimethylsilyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine
Formula: C36H41OPSi2
MolecularWeight: 576.854901
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C)OCC=C)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C)OCC=C)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5


InChI

InChI=1S/C36H41OPSi2/c1-8-23-37-34-31(39(3,4)5)24-26(2)25-32(34)40(6,7)36(28-19-13-10-14-20-28)30-22-16-15-21-29(30)35(38)33(36)27-17-11-9-12-18-27/h8-22,24-25H,1,23,38H2,2-7H3


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