[2,4,6-tris(1-phenylethyl)phenyl] dihydrogen phosphate

Systemtic Name: [2,4,6-tris(1-phenylethyl)phenyl] dihydrogen phosphate Openeye Name: [2,4,6-tris(1-phenylethyl)phenyl] dihydrogen phosphate CAS Name: [2,4,6-tris(1-phenylethyl)phenyl] dihydrogen phosphate IUPAC Name: [2,4,6-tris(1-phenylethyl)phenyl] dihydrogen phosphate Traditional Name: [2,4,6-tris(1-phenylethyl)phenyl] dihydrogen phosphate Formula: C30H31O4P MolecularWeight: 486.538501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OP(=O)(O)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OP(=O)(O)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C30H31O4P/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(34-35(31,32)33)29(20-27)23(3)26-17-11-6-12-18-26/h4-23H,1-3H3,(H2,31,32,33)