tris[2,6-bis(2-methylpropoxy)phenyl]phosphane

Systemtic Name: tris[2,6-bis(2-methylpropoxy)phenyl]phosphane Openeye Name: tris(2,6-diisobutoxyphenyl)phosphane CAS Name: tris[2,6-bis(2-methylpropoxy)phenyl]phosphine IUPAC Name: tris[2,6-bis(2-methylpropoxy)phenyl]phosphane Traditional Name: tris(2,6-diisobutoxyphenyl)phosphine Formula: C42H63O6P MolecularWeight: 694.919781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=CC=C1)OCC(C)C)P(C2=C(C=CC=C2OCC(C)C)OCC(C)C)C3=C(C=CC=C3OCC(C)C)OCC(C)C

Isomeric SMILES

CC(C)COC1=C(C(=CC=C1)OCC(C)C)P(C2=C(C=CC=C2OCC(C)C)OCC(C)C)C3=C(C=CC=C3OCC(C)C)OCC(C)C

InChI

InChI=1S/C42H63O6P/c1-28(2)22-43-34-16-13-17-35(44-23-29(3)4)40(34)49(41-36(45-24-30(5)6)18-14-19-37(41)46-25-31(7)8)42-38(47-26-32(9)10)20-15-21-39(42)48-27-33(11)12/h13-21,28-33H,22-27H2,1-12H3