bis(4-phenoxyphenyl)-[2-(2,3,4,5-tetramethylphosphol-1-yl)ethyl]phosphane

Systemtic Name: bis(4-phenoxyphenyl)-[2-(2,3,4,5-tetramethylphosphol-1-yl)ethyl]phosphane Openeye Name: bis(4-phenoxyphenyl)-[2-(2,3,4,5-tetramethylphosphol-1-yl)ethyl]phosphane CAS Name: bis(4-phenoxyphenyl)-[2-(2,3,4,5-tetramethyl-1-phospholyl)ethyl]phosphine IUPAC Name: bis(4-phenoxyphenyl)-[2-(2,3,4,5-tetramethylphosphol-1-yl)ethyl]phosphane Traditional Name: bis(4-phenoxyphenyl)-[2-(2,3,4,5-tetramethylphosphol-1-yl)ethyl]phosphine Formula: C34H34O2P2 MolecularWeight: 536.580082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P(C(=C1C)C)CCP(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(P(C(=C1C)C)CCP(C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C34H34O2P2/c1-25-26(2)28(4)37(27(25)3)23-24-38(33-19-15-31(16-20-33)35-29-11-7-5-8-12-29)34-21-17-32(18-22-34)36-30-13-9-6-10-14-30/h5-22H,23-24H2,1-4H3