(4-ethyl-5-trimethylsilyl-cyclopenta-1,3-dien-1-yl)-bis(4-methoxy-3,5-dimethyl-phenyl)phosphane

Systemtic Name: (4-ethyl-5-trimethylsilyl-cyclopenta-1,3-dien-1-yl)-bis(4-methoxy-3,5-dimethyl-phenyl)phosphane Openeye Name: (4-ethyl-5-trimethylsilyl-cyclopenta-1,3-dien-1-yl)-bis(4-methoxy-3,5-dimethyl-phenyl)phosphane CAS Name: (4-ethyl-5-trimethylsilyl-1-cyclopenta-1,3-dienyl)-bis(4-methoxy-3,5-dimethylphenyl)phosphine IUPAC Name: (4-ethyl-5-trimethylsilylcyclopenta-1,3-dien-1-yl)-bis(4-methoxy-3,5-dimethylphenyl)phosphane Traditional Name: (4-ethyl-5-trimethylsilyl-cyclopenta-1,3-dien-1-yl)-bis(4-methoxy-3,5-dimethyl-phenyl)phosphine Formula: C28H39O2PSi MolecularWeight: 466.667321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C1[Si](C)(C)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=C(C1[Si](C)(C)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C28H39O2PSi/c1-11-22-12-13-25(28(22)32(8,9)10)31(23-14-18(2)26(29-6)19(3)15-23)24-16-20(4)27(30-7)21(5)17-24/h12-17,28H,11H2,1-10H3