(4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide

Systemtic Name: (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide Openeye Name: (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide CAS Name: (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphorin 3-oxide IUPAC Name: (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphinine 3-oxide Traditional Name: (4R)-4-ethyl-3-phenyl-1,4-dihydro-2,3$l^{5}-benzoxaphosphorin 3-oxide Formula: C16H17O2P MolecularWeight: 272.278741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2COP1(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1C2=CC=CC=C2COP1(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17O2P/c1-2-16-15-11-7-6-8-13(15)12-18-19(16,17)14-9-4-3-5-10-14/h3-11,16H,2,12H2,1H3/t16-,19?/m1/s1