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

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

Systemtic Name:[3-[(3-tert-butyl-5-methoxy-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane
Openeye Name:[3-[(2-allyloxy-3-tert-butyl-5-methoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane
CAS Name:[3-[(3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine
IUPAC Name:[3-[(3-tert-butyl-5-methoxy-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane
Traditional Name:[3-[(2-allyloxy-3-tert-butyl-5-methoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine
Formula: C37H41O2PSi
MolecularWeight: 576.779501
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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)OC


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)OC


InChI

InChI=1S/C37H41O2PSi/c1-8-23-39-34-31(36(2,3)4)24-28(38-5)25-32(34)41(6,7)37(27-19-13-10-14-20-27)30-22-16-15-21-29(30)35(40)33(37)26-17-11-9-12-18-26/h8-22,24-25H,1,23,40H2,2-7H3


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