tris(2,4,6-tritert-butylphenyl)phosphane

Systemtic Name: tris(2,4,6-tritert-butylphenyl)phosphane Openeye Name: tris(2,4,6-tritert-butylphenyl)phosphane CAS Name: tris(2,4,6-tritert-butylphenyl)phosphine IUPAC Name: tris(2,4,6-tritert-butylphenyl)phosphane Traditional Name: tris(2,4,6-tritert-butylphenyl)phosphine Formula: C54H87P MolecularWeight: 767.242341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P(C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P(C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C54H87P/c1-46(2,3)34-28-37(49(10,11)12)43(38(29-34)50(13,14)15)55(44-39(51(16,17)18)30-35(47(4,5)6)31-40(44)52(19,20)21)45-41(53(22,23)24)32-36(48(7,8)9)33-42(45)54(25,26)27/h28-33H,1-27H3