tris(2,6-dibutylphenyl)phosphane

Systemtic Name: tris(2,6-dibutylphenyl)phosphane Openeye Name: tris(2,6-dibutylphenyl)phosphane CAS Name: tris(2,6-dibutylphenyl)phosphine IUPAC Name: tris(2,6-dibutylphenyl)phosphane Traditional Name: tris(2,6-dibutylphenyl)phosphine Formula: C42H63P MolecularWeight: 598.923381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)CCCC)P(C2=C(C=CC=C2CCCC)CCCC)C3=C(C=CC=C3CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=CC=C1)CCCC)P(C2=C(C=CC=C2CCCC)CCCC)C3=C(C=CC=C3CCCC)CCCC

InChI

InChI=1S/C42H63P/c1-7-13-22-34-28-19-29-35(23-14-8-2)40(34)43(41-36(24-15-9-3)30-20-31-37(41)25-16-10-4)42-38(26-17-11-5)32-21-33-39(42)27-18-12-6/h19-21,28-33H,7-18,22-27H2,1-6H3