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

Systemtic Name: (S)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-phenyl-phosphanyl]methyl-dimethyl-silyl]methyl]-phenyl-phosphane Openeye Name: (S)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-phenyl-phosphanyl]methyl-dimethyl-silyl]methyl]-phenyl-phosphane CAS Name: (S)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-phenylphosphino]methyl-dimethylsilyl]methyl]-phenylphosphine IUPAC Name: (S)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-phenylphosphanyl]methyl-dimethylsilyl]methyl]-phenylphosphane Traditional Name: (S)-(2-methoxyphenyl)-[[[(2-methoxyphenyl)-phenyl-phosphino]methyl-dimethyl-silyl]methyl]-phenyl-phosphine Formula: C30H34O2P2Si MolecularWeight: 516.622782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(C[Si](C)(C)CP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[P@@](C[Si](C)(C)C[P@@](C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C30H34O2P2Si/c1-31-27-19-11-13-21-29(27)33(25-15-7-5-8-16-25)23-35(3,4)24-34(26-17-9-6-10-18-26)30-22-14-12-20-28(30)32-2/h5-22H,23-24H2,1-4H3/t33-,34-/m0/s1