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

Systemtic Name: [3-[dimethyl-(1-prop-2-enoxynaphthalen-2-yl)silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[(1-allyloxy-2-naphthyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[dimethyl-(1-prop-2-enoxy-2-naphthalenyl)silyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[dimethyl-(1-prop-2-enoxynaphthalen-2-yl)silyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[(1-allyloxy-2-naphthyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C36H33OPSi MolecularWeight: 540.705881

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C(C2=CC=CC=C2C=C1)OCC=C)C3(C4=CC=CC=C4C(=C3C5=CC=CC=C5)P)C6=CC=CC=C6

Isomeric SMILES

C[Si](C)(C1=C(C2=CC=CC=C2C=C1)OCC=C)C3(C4=CC=CC=C4C(=C3C5=CC=CC=C5)P)C6=CC=CC=C6

InChI

InChI=1S/C36H33OPSi/c1-4-25-37-34-29-20-12-11-15-26(29)23-24-32(34)39(2,3)36(28-18-9-6-10-19-28)31-22-14-13-21-30(31)35(38)33(36)27-16-7-5-8-17-27/h4-24H,1,25,38H2,2-3H3