(R)-diphenoxyphosphoryl(naphthalen-1-yl)methanol

Systemtic Name: (R)-diphenoxyphosphoryl(naphthalen-1-yl)methanol Openeye Name: (R)-diphenoxyphosphoryl(1-naphthyl)methanol CAS Name: (R)-diphenoxyphosphoryl(1-naphthalenyl)methanol IUPAC Name: (R)-diphenoxyphosphoryl(naphthalen-1-yl)methanol Traditional Name: (R)-diphenoxyphosphoryl(1-naphthyl)methanol Formula: C23H19O4P MolecularWeight: 390.368321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=CC3=CC=CC=C32)O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@H](C2=CC=CC3=CC=CC=C32)O)OC4=CC=CC=C4

InChI

InChI=1S/C23H19O4P/c24-23(22-17-9-11-18-10-7-8-16-21(18)22)28(25,26-19-12-3-1-4-13-19)27-20-14-5-2-6-15-20/h1-17,23-24H/t23-/m1/s1