(R)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-methyl-phosphanyl]methyl-dimethyl-silyl]methyl]-methyl-phosphane

Systemtic Name: (R)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-methyl-phosphanyl]methyl-dimethyl-silyl]methyl]-methyl-phosphane Openeye Name: (R)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-methyl-phosphanyl]methyl-dimethyl-silyl]methyl]-methyl-phosphane CAS Name: (R)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-methylphosphino]methyl-dimethylsilyl]methyl]-methylphosphine IUPAC Name: (R)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-methylphosphanyl]methyl-dimethylsilyl]methyl]-methylphosphane Traditional Name: (R)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-methyl-phosphino]methyl-dimethyl-silyl]methyl]-methyl-phosphine Formula: C20H30O2P2Si MolecularWeight: 392.484022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(C)C[Si](C)(C)CP(C)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1[P@@](C)C[Si](C)(C)C[P@](C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H30O2P2Si/c1-21-17-11-7-9-13-19(17)23(3)15-25(5,6)16-24(4)20-14-10-8-12-18(20)22-2/h7-14H,15-16H2,1-6H3/t23-,24-/m0/s1