[(1R,2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)cyclobutyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(1R,2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)cyclobutyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(1R,2S)-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutyl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(1R,2S)-2-(1-ethenyl-6-methoxy-2-naphthalenyl)cyclobutyl] ester IUPAC Name: [(1R,2S)-2-(1-ethenyl-6-methoxynaphthalen-2-yl)cyclobutyl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(1R,2S)-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutyl] ester Formula: C27H25F3O4 MolecularWeight: 470.48021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3CCC3OC(=O)C(C4=CC=CC=C4)(C(F)(F)F)OC)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)[C@@H]3CC[C@H]3OC(=O)[C@@](C4=CC=CC=C4)(C(F)(F)F)OC)C=C

InChI

InChI=1S/C27H25F3O4/c1-4-20-21-13-11-19(32-2)16-17(21)10-12-22(20)23-14-15-24(23)34-25(31)26(33-3,27(28,29)30)18-8-6-5-7-9-18/h4-13,16,23-24H,1,14-15H2,2-3H3/t23-,24+,26-/m0/s1