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

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

Systemtic Name:[3-[(3-tert-butyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane
Openeye Name:[3-[(2-allyloxy-3-tert-butyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane
CAS Name:[3-[(3-tert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine
IUPAC Name:[3-[(3-tert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane
Traditional Name:[3-[(2-allyloxy-3-tert-butyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine
Formula: C36H39OPSi
MolecularWeight: 546.753521
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H39OPSi/c1-7-25-37-33-30(35(2,3)4)23-16-24-31(33)39(5,6)36(27-19-12-9-13-20-27)29-22-15-14-21-28(29)34(38)32(36)26-17-10-8-11-18-26/h7-24H,1,25,38H2,2-6H3


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