bis[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] ethanedioate

Systemtic Name: bis[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] ethanedioate Openeye Name: bis[(1R)-1-(2,4,6-triisopropylphenyl)ethyl] oxalate CAS Name: oxalic acid bis[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] ester IUPAC Name: bis[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] oxalate Traditional Name: oxalic acid bis[(1R)-1-(2,4,6-triisopropylphenyl)ethyl] ester Formula: C36H54O4 MolecularWeight: 550.81156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)OC(=O)C(=O)OC(C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)OC(=O)C(=O)O[C@H](C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C36H54O4/c1-19(2)27-15-29(21(5)6)33(30(16-27)22(7)8)25(13)39-35(37)36(38)40-26(14)34-31(23(9)10)17-28(20(3)4)18-32(34)24(11)12/h15-26H,1-14H3/t25-,26-/m1/s1