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

Systemtic Name: [3-[(3,5-dimethyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane Openeye Name: [3-[(2-allyloxy-3,5-dimethyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphane CAS Name: [3-[(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenyl-1-indenyl]phosphine IUPAC Name: [3-[(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-2,3-diphenylinden-1-yl]phosphane Traditional Name: [3-[(2-allyloxy-3,5-dimethyl-phenyl)-dimethyl-silyl]-2,3-diphenyl-inden-1-yl]phosphine Formula: C34H35OPSi MolecularWeight: 518.700361

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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

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

InChI

InChI=1S/C34H35OPSi/c1-6-21-35-32-25(3)22-24(2)23-30(32)37(4,5)34(27-17-11-8-12-18-27)29-20-14-13-19-28(29)33(36)31(34)26-15-9-7-10-16-26/h6-20,22-23H,1,21,36H2,2-5H3