[2,6-bis(1-phenylethyl)phenyl] phosphate; hydron

Systemtic Name: [2,6-bis(1-phenylethyl)phenyl] phosphate; hydron Openeye Name: [2,6-bis(1-phenylethyl)phenyl] phosphate; hydron CAS Name: [2,6-bis(1-phenylethyl)phenyl] phosphate; hydron IUPAC Name: [2,6-bis(1-phenylethyl)phenyl] phosphate; hydron Traditional Name: [2,6-bis(1-phenylethyl)phenyl] phosphate; hydron Formula: C22H23O4P MolecularWeight: 382.389381

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].CC(C1=CC=CC=C1)C2=C(C(=CC=C2)C(C)C3=CC=CC=C3)OP(=O)([O-])[O-]

Isomeric SMILES

[H+].[H+].CC(C1=CC=CC=C1)C2=C(C(=CC=C2)C(C)C3=CC=CC=C3)OP(=O)([O-])[O-]

InChI

InChI=1S/C22H23O4P/c1-16(18-10-5-3-6-11-18)20-14-9-15-21(22(20)26-27(23,24)25)17(2)19-12-7-4-8-13-19/h3-17H,1-2H3,(H2,23,24,25)