Nombre: 2-(2-(4′-Ethoxy-2,2′,3,3′-tetrafluorobiphenyl-4-yl)ethyl)-5-(4-propylcyclohexyl)tetrahydro-2H-pyran-2-ol
IUPAC: 2-[2-[4-(4-ethoxy-2,3-difluorophenyl)-2,3-difluorophenyl]ethyl]-5-(4-propylcyclohexyl)oxan-2-ol
SMILES:
CCCC1CCC(C2CCC(O)(CCc3ccc(-c4ccc(OCC)c(F)c4F)c(F)c3F)OC2)CC1Canonical SMILES:
CCCC1CCC(CC1)C2CCC(OC2)(CCC3=C(C(=C(C=C3)C4=C(C(=C(C=C4)OCC)F)F)F)F)OFórmula molecular: C30H38F4O3
Masa molecular: 522.60
InChIKey: FVUCJMRNQCZXRW-UHFFFAOYSA-N
InChI:
PubChem CID: 58535467 →InChI=1S/C30H38F4O3/c1-3-5-19-6-8-20(9-7-19)22-15-17-30(35,37-18-22)16-14-21-10-11-23(27(32)26(21)31)24-12-13-25(36-4-2)29(34)28(24)33/h10-13,19-20,22,35H,3-9,14-18H2,1-2H3Sinónimos
SCHEMBL9979088FVUCJMRNQCZXRW-UHFFFAOYSA-N2-(2-(4'-ethoxy-2,2',3,3'-tetrafluorobiphenyl-4-yl)ethyl)-5-(4-propylcyclohexyl)tetrahydro-2H-pyran-2-ol
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