[(1S)-1-diethoxyphosphoryl-2,2-dimethyl-propyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33O6P/c1-8-27-30(25,28-9-2)22(23(4,5)6)29-21(24)16(3)17-10-11-19-15-20(26-7)13-12-18(19)14-17/h10-16,22H,8-9H2,1-7H3/t16-,22+/m1/s1