tris(2,5-dipropoxyphenyl)phosphane

Systemtic Name: tris(2,5-dipropoxyphenyl)phosphane Openeye Name: tris(2,5-dipropoxyphenyl)phosphane CAS Name: tris(2,5-dipropoxyphenyl)phosphine IUPAC Name: tris(2,5-dipropoxyphenyl)phosphane Traditional Name: tris(2,5-dipropoxyphenyl)phosphine Formula: C36H51O6P MolecularWeight: 610.760301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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