[(S)-diethoxyphosphoryl-(4-methylphenyl)methyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(S)-diethoxyphosphoryl-(4-methylphenyl)methyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(S)-diethoxyphosphoryl(p-tolyl)methyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(S)-diethoxyphosphoryl-(4-methylphenyl)methyl] ester IUPAC Name: [(S)-diethoxyphosphoryl-(4-methylphenyl)methyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(S)-diethoxyphosphoryl(p-tolyl)methyl] ester Formula: C26H31O6P MolecularWeight: 470.494501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)C)OC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=CC=C(C=C1)C)OC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C26H31O6P/c1-6-30-33(28,31-7-2)26(20-10-8-18(3)9-11-20)32-25(27)19(4)21-12-13-23-17-24(29-5)15-14-22(23)16-21/h8-17,19,26H,6-7H2,1-5H3/t19-,26-/m0/s1