ethyl [6-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl carbonate

Systemtic Name: ethyl [6-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl carbonate Openeye Name: ethyl [6-[4-[(4-ethylphenyl)methyl]-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl carbonate CAS Name: carbonic acid ethyl [6-[[4-[(4-ethylphenyl)methyl]-5-methyl-1-propan-2-yl-3-pyrazolyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester IUPAC Name: ethyl [6-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl carbonate Traditional Name: carbonic acid ethyl [6-[4-(4-ethylbenzyl)-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C25H36N2O8 MolecularWeight: 492.56194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N(N=C2OC3C(C(C(C(O3)COC(=O)OCC)O)O)O)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N(N=C2OC3C(C(C(C(O3)COC(=O)OCC)O)O)O)C(C)C)C

InChI

InChI=1S/C25H36N2O8/c1-6-16-8-10-17(11-9-16)12-18-15(5)27(14(3)4)26-23(18)35-24-22(30)21(29)20(28)19(34-24)13-33-25(31)32-7-2/h8-11,14,19-22,24,28-30H,6-7,12-13H2,1-5H3