1-phenyl-2,3,4-tri(propan-2-yl)benzene phosphate

Systemtic Name: 1-phenyl-2,3,4-tri(propan-2-yl)benzene phosphate Openeye Name: 1,2,3-triisopropyl-4-phenyl-benzene phosphate CAS Name: 1-phenyl-2,3,4-tri(propan-2-yl)benzene phosphate IUPAC Name: 1-phenyl-2,3,4-tri(propan-2-yl)benzene phosphate Traditional Name: 1,2,3-triisopropyl-4-phenyl-benzene phosphate Formula: C21H28O4P-3 MolecularWeight: 375.418381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)C2=CC=CC=C2)C(C)C)C(C)C.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C2=CC=CC=C2)C(C)C)C(C)C.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C21H28.H3O4P/c1-14(2)18-12-13-19(17-10-8-7-9-11-17)21(16(5)6)20(18)15(3)4;1-5(2,3)4/h7-16H,1-6H3;(H3,1,2,3,4)/p-3