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Nombre: (1S,2S)-2-{4-[(R)-7-Fluoro-4-(4-hydroxy-phenoxy)-indan-1-yloxy]-phenyl}-cyclopropanecarboxylic acid ethyl ester

IUPAC: trans-ethyl (1S,2S)-2-[4-[[(1R)-7-fluoro-4-(4-hydroxyphenoxy)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]cyclopropane-1-carboxylate

SMILES: CCOC(=O)[C@H]1C[C@@H]1c1ccc(O[C@@H]2CCc3c(Oc4ccc(O)cc4)ccc(F)c32)cc1

Canonical SMILES: CCOC(=O)C1CC1C2=CC=C(C=C2)OC3CCC4=C(C=CC(=C34)F)OC5=CC=C(C=C5)O

Fórmula molecular: C27H25FO5

Masa molecular: 448.50

InChIKey: IMGQIIILVBVEPP-OTNCWRBYSA-N

InChI: InChI=1S/C27H25FO5/c1-2-31-27(30)22-15-21(22)16-3-7-18(8-4-16)33-25-13-11-20-24(14-12-23(28)26(20)25)32-19-9-5-17(29)6-10-19/h3-10,12,14,21-22,25,29H,2,11,13,15H2,1H3/t21-,22+,25-/m1/s1

PubChem CID: 118093735 →

Sinónimos

SCHEMBL16738829IMGQIIILVBVEPP-OTNCWRBYSA-N(1S,2S)-2-{4-[(R)-7-Fluoro-4-(4-hydroxy-phenoxy)-indan-1-yloxy]-phenyl}-cyclopropanecarboxylic acid ethyl ester

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