(R)-diphenoxyphosphoryl-(4-methylphenyl)methanol

Systemtic Name: (R)-diphenoxyphosphoryl-(4-methylphenyl)methanol Openeye Name: (R)-diphenoxyphosphoryl(p-tolyl)methanol CAS Name: (R)-diphenoxyphosphoryl-(4-methylphenyl)methanol IUPAC Name: (R)-diphenoxyphosphoryl-(4-methylphenyl)methanol Traditional Name: (R)-diphenoxyphosphoryl(p-tolyl)methanol Formula: C20H19O4P MolecularWeight: 354.336221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(O)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](O)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19O4P/c1-16-12-14-17(15-13-16)20(21)25(22,23-18-8-4-2-5-9-18)24-19-10-6-3-7-11-19/h2-15,20-21H,1H3/t20-/m1/s1