tris(2,3,4,5,6-pentamethylphenyl)phosphane

Systemtic Name: tris(2,3,4,5,6-pentamethylphenyl)phosphane Openeye Name: tris(2,3,4,5,6-pentamethylphenyl)phosphane CAS Name: tris(2,3,4,5,6-pentamethylphenyl)phosphine IUPAC Name: tris(2,3,4,5,6-pentamethylphenyl)phosphane Traditional Name: tris(2,3,4,5,6-pentamethylphenyl)phosphine Formula: C33H45P MolecularWeight: 472.684161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)P(C2=C(C(=C(C(=C2C)C)C)C)C)C3=C(C(=C(C(=C3C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)P(C2=C(C(=C(C(=C2C)C)C)C)C)C3=C(C(=C(C(=C3C)C)C)C)C)C)C

InChI

InChI=1S/C33H45P/c1-16-19(4)25(10)31(26(11)20(16)5)34(32-27(12)21(6)17(2)22(7)28(32)13)33-29(14)23(8)18(3)24(9)30(33)15/h1-15H3