tris(2,6-dipropoxyphenyl)phosphane

Systemtic Name: tris(2,6-dipropoxyphenyl)phosphane Openeye Name: tris(2,6-dipropoxyphenyl)phosphane CAS Name: tris(2,6-dipropoxyphenyl)phosphine IUPAC Name: tris(2,6-dipropoxyphenyl)phosphane Traditional Name: tris(2,6-dipropoxyphenyl)phosphine Formula: C36H51O6P MolecularWeight: 610.760301

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)OCCC)P(C2=C(C=CC=C2OCCC)OCCC)C3=C(C=CC=C3OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C(=CC=C1)OCCC)P(C2=C(C=CC=C2OCCC)OCCC)C3=C(C=CC=C3OCCC)OCCC

InChI

InChI=1S/C36H51O6P/c1-7-22-37-28-16-13-17-29(38-23-8-2)34(28)43(35-30(39-24-9-3)18-14-19-31(35)40-25-10-4)36-32(41-26-11-5)20-15-21-33(36)42-27-12-6/h13-21H,7-12,22-27H2,1-6H3