[(1S)-1-diethoxyphosphoryl-3-methyl-butyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(1S)-1-diethoxyphosphoryl-3-methyl-butyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1S)-1-diethoxyphosphoryl-3-methyl-butyl] (2R)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1S)-1-diethoxyphosphoryl-3-methylbutyl] ester IUPAC Name: [(1S)-1-diethoxyphosphoryl-3-methylbutyl] (2R)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)propionic acid [(1S)-1-diethoxyphosphoryl-3-methyl-butyl] ester Formula: C23H33O6P MolecularWeight: 436.478281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33O6P/c1-7-27-30(25,28-8-2)22(13-16(3)4)29-23(24)17(5)18-9-10-20-15-21(26-6)12-11-19(20)14-18/h9-12,14-17,22H,7-8,13H2,1-6H3/t17-,22+/m1/s1