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

Systemtic Name: [3-[[3-[tert-butyl(dimethyl)silyl]-5-methyl-2-prop-2-enoxy-phenyl]-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[[2-allyloxy-3-[tert-butyl(dimethyl)silyl]-5-methyl-phenyl]-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[[3-[tert-butyl(dimethyl)silyl]-5-methyl-2-prop-2-enoxyphenyl]-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[[3-[tert-butyl(dimethyl)silyl]-5-methyl-2-prop-2-enoxyphenyl]-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[[2-allyloxy-3-[tert-butyl(dimethyl)silyl]-5-methyl-phenyl]-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C39H47OPSi2 MolecularWeight: 618.934641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C(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(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/C39H47OPSi2/c1-10-25-40-36-33(42(6,7)38(3,4)5)26-28(2)27-34(36)43(8,9)39(30-21-15-12-16-22-30)32-24-18-17-23-31(32)37(41)35(39)29-19-13-11-14-20-29/h10-24,26-27H,1,25,41H2,2-9H3