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

Systemtic Name: [3-[dimethyl-(3-methyl-2-prop-2-enoxy-phenyl)silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[(2-allyloxy-3-methyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[dimethyl-(3-methyl-2-prop-2-enoxyphenyl)silyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[(2-allyloxy-3-methyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C33H33OPSi MolecularWeight: 504.673781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C33H33OPSi/c1-5-23-34-31-24(2)15-14-22-29(31)36(3,4)33(26-18-10-7-11-19-26)28-21-13-12-20-27(28)32(35)30(33)25-16-8-6-9-17-25/h5-22H,1,23,35H2,2-4H3