tris[2-(1-phenylethyl)phenyl] phosphate

Systemtic Name: tris[2-(1-phenylethyl)phenyl] phosphate Openeye Name: tris[2-(1-phenylethyl)phenyl] phosphate CAS Name: phosphoric acid tris[2-(1-phenylethyl)phenyl] ester IUPAC Name: tris[2-(1-phenylethyl)phenyl] phosphate Traditional Name: phosphoric acid tris[2-(1-phenylethyl)phenyl] ester Formula: C42H39O4P MolecularWeight: 638.730421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(OC3=CC=CC=C3C(C)C4=CC=CC=C4)OC5=CC=CC=C5C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(OC3=CC=CC=C3C(C)C4=CC=CC=C4)OC5=CC=CC=C5C(C)C6=CC=CC=C6

InChI

InChI=1S/C42H39O4P/c1-31(34-19-7-4-8-20-34)37-25-13-16-28-40(37)44-47(43,45-41-29-17-14-26-38(41)32(2)35-21-9-5-10-22-35)46-42-30-18-15-27-39(42)33(3)36-23-11-6-12-24-36/h4-33H,1-3H3