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

Systemtic Name: [3-[(3-tert-butyl-5-methyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[(2-allyloxy-3-tert-butyl-5-methyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[(3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[(3-tert-butyl-5-methyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[(2-allyloxy-3-tert-butyl-5-methyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C37H41OPSi MolecularWeight: 560.780101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5)OCC=C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C2(C3=CC=CC=C3C(=C2C4=CC=CC=C4)P)C5=CC=CC=C5)OCC=C)C(C)(C)C

InChI

InChI=1S/C37H41OPSi/c1-8-23-38-34-31(36(3,4)5)24-26(2)25-32(34)40(6,7)37(28-19-13-10-14-20-28)30-22-16-15-21-29(30)35(39)33(37)27-17-11-9-12-18-27/h8-22,24-25H,1,23,39H2,2-7H3