tris[2,6-di(butan-2-yloxy)phenyl]phosphane

Systemtic Name: tris[2,6-di(butan-2-yloxy)phenyl]phosphane Openeye Name: tris(2,6-disec-butoxyphenyl)phosphane CAS Name: tris[2,6-di(butan-2-yloxy)phenyl]phosphine IUPAC Name: tris[2,6-di(butan-2-yloxy)phenyl]phosphane Traditional Name: tris(2,6-disec-butoxyphenyl)phosphine Formula: C42H63O6P MolecularWeight: 694.919781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=CC=C1)OC(C)CC)P(C2=C(C=CC=C2OC(C)CC)OC(C)CC)C3=C(C=CC=C3OC(C)CC)OC(C)CC

Isomeric SMILES

CCC(C)OC1=C(C(=CC=C1)OC(C)CC)P(C2=C(C=CC=C2OC(C)CC)OC(C)CC)C3=C(C=CC=C3OC(C)CC)OC(C)CC

InChI

InChI=1S/C42H63O6P/c1-13-28(7)43-34-22-19-23-35(44-29(8)14-2)40(34)49(41-36(45-30(9)15-3)24-20-25-37(41)46-31(10)16-4)42-38(47-32(11)17-5)26-21-27-39(42)48-33(12)18-6/h19-33H,13-18H2,1-12H3