tris(2,6-dibutoxyphenyl)phosphane

Systemtic Name: tris(2,6-dibutoxyphenyl)phosphane Openeye Name: tris(2,6-dibutoxyphenyl)phosphane CAS Name: tris(2,6-dibutoxyphenyl)phosphine IUPAC Name: tris(2,6-dibutoxyphenyl)phosphane Traditional Name: tris(2,6-dibutoxyphenyl)phosphine Formula: C42H63O6P MolecularWeight: 694.919781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC=C1)OCCCC)P(C2=C(C=CC=C2OCCCC)OCCCC)C3=C(C=CC=C3OCCCC)OCCCC

Isomeric SMILES

CCCCOC1=C(C(=CC=C1)OCCCC)P(C2=C(C=CC=C2OCCCC)OCCCC)C3=C(C=CC=C3OCCCC)OCCCC

InChI

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