(1S,3R)-3-phenyl-1-phenylmethoxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: (1S,3R)-3-phenyl-1-phenylmethoxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: (1S,3R)-1-benzyloxy-3-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: (1S,3R)-3-phenyl-1-phenylmethoxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: (1S,3R)-3-phenyl-1-phenylmethoxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: (1S,3R)-1-benzoxy-3-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C17H17O2P MolecularWeight: 284.289441

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CP1(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C[P@@]1(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17O2P/c18-20(19-13-15-7-3-1-4-8-15)12-11-17(14-20)16-9-5-2-6-10-16/h1-12,17H,13-14H2/t17-,20+/m0/s1