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

Systemtic Name: [(1S)-1-diethoxyphosphorylpentyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1S)-1-diethoxyphosphorylpentyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1S)-1-diethoxyphosphorylpentyl] ester IUPAC Name: [(1S)-1-diethoxyphosphorylpentyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1S)-1-diethoxyphosphorylpentyl] ester Formula: C23H33O6P MolecularWeight: 436.478281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33O6P/c1-6-9-10-22(30(25,27-7-2)28-8-3)29-23(24)17(4)18-11-12-20-16-21(26-5)14-13-19(20)15-18/h11-17,22H,6-10H2,1-5H3/t17-,22-/m0/s1