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

Systemtic Name: [3-[(3,5-ditert-butyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[(2-allyloxy-3,5-ditert-butyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[(3,5-ditert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[(3,5-ditert-butyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[(2-allyloxy-3,5-ditert-butyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C40H47OPSi MolecularWeight: 602.859841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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

CC(C)(C)C1=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/C40H47OPSi/c1-10-25-41-36-33(39(5,6)7)26-30(38(2,3)4)27-34(36)43(8,9)40(29-21-15-12-16-22-29)32-24-18-17-23-31(32)37(42)35(40)28-19-13-11-14-20-28/h10-24,26-27H,1,25,42H2,2-9H3