tris[4-(1-phenylethyl)phenyl] phosphite

Systemtic Name: tris[4-(1-phenylethyl)phenyl] phosphite Openeye Name: tris[4-(1-phenylethyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-(1-phenylethyl)phenyl] ester IUPAC Name: tris[4-(1-phenylethyl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-(1-phenylethyl)phenyl] ester Formula: C42H39O3P MolecularWeight: 622.731021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=C(C=C2)OP(OC3=CC=C(C=C3)C(C)C4=CC=CC=C4)OC5=CC=C(C=C5)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=C(C=C2)OP(OC3=CC=C(C=C3)C(C)C4=CC=CC=C4)OC5=CC=C(C=C5)C(C)C6=CC=CC=C6

InChI

InChI=1S/C42H39O3P/c1-31(34-13-7-4-8-14-34)37-19-25-40(26-20-37)43-46(44-41-27-21-38(22-28-41)32(2)35-15-9-5-10-16-35)45-42-29-23-39(24-30-42)33(3)36-17-11-6-12-18-36/h4-33H,1-3H3