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

Systemtic Name: [3-[dimethyl-(2-prop-2-enoxyphenyl)silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[(2-allyloxyphenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[dimethyl-(2-prop-2-enoxyphenyl)silyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[dimethyl-(2-prop-2-enoxyphenyl)silyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[(2-allyloxyphenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C32H31OPSi MolecularWeight: 490.647201

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1OCC=C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5

Isomeric SMILES

C[Si](C)(C1=CC=CC=C1OCC=C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5

InChI

InChI=1S/C32H31OPSi/c1-4-23-33-28-21-13-14-22-29(28)35(2,3)32(25-17-9-6-10-18-25)27-20-12-11-19-26(27)31(34)30(32)24-15-7-5-8-16-24/h4-22H,1,23,34H2,2-3H3