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

Systemtic Name: phenyl bis[2-(1-phenylethyl)phenyl] phosphate Openeye Name: phenyl bis[2-(1-phenylethyl)phenyl] phosphate CAS Name: phosphoric acid phenyl bis[2-(1-phenylethyl)phenyl] ester IUPAC Name: phenyl bis[2-(1-phenylethyl)phenyl] phosphate Traditional Name: phosphoric acid phenyl bis[2-(1-phenylethyl)phenyl] ester Formula: C34H31O4P MolecularWeight: 534.581301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4C(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4C(C)C5=CC=CC=C5

InChI

InChI=1S/C34H31O4P/c1-26(28-16-6-3-7-17-28)31-22-12-14-24-33(31)37-39(35,36-30-20-10-5-11-21-30)38-34-25-15-13-23-32(34)27(2)29-18-8-4-9-19-29/h3-27H,1-2H3