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

Systemtic Name: [6-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propan-2-yl-pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl methyl carbonate Openeye Name: [6-[4-[(4-ethylphenyl)methyl]-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl methyl carbonate CAS Name: carbonic acid [6-[[4-[(4-ethylphenyl)methyl]-5-methyl-1-propan-2-yl-3-pyrazolyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl methyl ester IUPAC Name: [6-[4-[(4-ethylphenyl)methyl]-5-methyl-1-propan-2-ylpyrazol-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl methyl carbonate Traditional Name: carbonic acid [6-[4-(4-ethylbenzyl)-1-isopropyl-5-methyl-pyrazol-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl methyl ester Formula: C24H34N2O8 MolecularWeight: 478.53536

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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)OC)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)OC)O)O)O)C(C)C)C

InChI

InChI=1S/C24H34N2O8/c1-6-15-7-9-16(10-8-15)11-17-14(4)26(13(2)3)25-22(17)34-23-21(29)20(28)19(27)18(33-23)12-32-24(30)31-5/h7-10,13,18-21,23,27-29H,6,11-12H2,1-5H3