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

Systemtic Name: [(1S)-1-diethoxyphosphorylbutyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1S)-1-diethoxyphosphorylbutyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1S)-1-diethoxyphosphorylbutyl] ester IUPAC Name: [(1S)-1-diethoxyphosphorylbutyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1S)-1-diethoxyphosphorylbutyl] ester Formula: C22H31O6P MolecularWeight: 422.451701

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)P(=O)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H31O6P/c1-6-9-21(29(24,26-7-2)27-8-3)28-22(23)16(4)17-10-11-19-15-20(25-5)13-12-18(19)14-17/h10-16,21H,6-9H2,1-5H3/t16-,21-/m0/s1