tris(4-pentylnaphthalen-1-yl) phosphite

Systemtic Name: tris(4-pentylnaphthalen-1-yl) phosphite Openeye Name: tris(4-pentyl-1-naphthyl) phosphite CAS Name: phosphorous acid tris(4-pentyl-1-naphthalenyl) ester IUPAC Name: tris(4-pentylnaphthalen-1-yl) phosphite Traditional Name: phosphorous acid tris(4-amyl-1-naphthyl) ester Formula: C45H51O3P MolecularWeight: 670.858401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C2=CC=CC=C12)OP(OC3=CC=C(C4=CC=CC=C43)CCCCC)OC5=CC=C(C6=CC=CC=C65)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C2=CC=CC=C12)OP(OC3=CC=C(C4=CC=CC=C43)CCCCC)OC5=CC=C(C6=CC=CC=C65)CCCCC

InChI

InChI=1S/C45H51O3P/c1-4-7-10-19-34-28-31-43(40-25-16-13-22-37(34)40)46-49(47-44-32-29-35(20-11-8-5-2)38-23-14-17-26-41(38)44)48-45-33-30-36(21-12-9-6-3)39-24-15-18-27-42(39)45/h13-18,22-33H,4-12,19-21H2,1-3H3