[(1S)-1-diethoxyphosphorylethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(1S)-1-diethoxyphosphorylethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1S)-1-diethoxyphosphorylethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1S)-1-diethoxyphosphorylethyl] ester IUPAC Name: [(1S)-1-diethoxyphosphorylethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1S)-1-diethoxyphosphorylethyl] ester Formula: C20H27O6P MolecularWeight: 394.398541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)OC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C)OC(=O)[C@@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC)OCC

InChI

InChI=1S/C20H27O6P/c1-6-24-27(22,25-7-2)15(4)26-20(21)14(3)16-8-9-18-13-19(23-5)11-10-17(18)12-16/h8-15H,6-7H2,1-5H3/t14-,15-/m0/s1