[(1R)-1-[(1R)-1-phenylethyl]phosphonoylethyl]benzene

Systemtic Name: [(1R)-1-[(1R)-1-phenylethyl]phosphonoylethyl]benzene Openeye Name: [(1R)-1-[(1R)-1-phenylethyl]phosphonoylethyl]benzene CAS Name: [(1R)-1-[(1R)-1-phenylethyl]phosphonoylethyl]benzene IUPAC Name: [(1R)-1-[(1R)-1-phenylethyl]phosphonoylethyl]benzene Traditional Name: [(1R)-1-[(1R)-1-phenylethyl]phosphonoylethyl]benzene Formula: C16H19OP MolecularWeight: 258.295221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)P(=O)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19OP/c1-13(15-9-5-3-6-10-15)18(17)14(2)16-11-7-4-8-12-16/h3-14,18H,1-2H3/t13-,14-/m1/s1