methyl 2,6-dimethyl-4-[2,2,2-tris(4-methoxycarbonyl-3,5-dimethyl-phenyl)ethyl]benzoate

Systemtic Name: methyl 2,6-dimethyl-4-[2,2,2-tris(4-methoxycarbonyl-3,5-dimethyl-phenyl)ethyl]benzoate Openeye Name: methyl 2,6-dimethyl-4-[2,2,2-tris(4-methoxycarbonyl-3,5-dimethyl-phenyl)ethyl]benzoate CAS Name: 2,6-dimethyl-4-[2,2,2-tris(4-methoxycarbonyl-3,5-dimethylphenyl)ethyl]benzoic acid methyl ester IUPAC Name: methyl 2,6-dimethyl-4-[2,2,2-tris(4-methoxycarbonyl-3,5-dimethylphenyl)ethyl]benzoate Traditional Name: 2,6-dimethyl-4-[2,2,2-tris(4-carbomethoxy-3,5-dimethyl-phenyl)ethyl]benzoic acid methyl ester Formula: C42H46O8 MolecularWeight: 678.80984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC)C)CC(C2=CC(=C(C(=C2)C)C(=O)OC)C)(C3=CC(=C(C(=C3)C)C(=O)OC)C)C4=CC(=C(C(=C4)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC)C)CC(C2=CC(=C(C(=C2)C)C(=O)OC)C)(C3=CC(=C(C(=C3)C)C(=O)OC)C)C4=CC(=C(C(=C4)C)C(=O)OC)C

InChI

InChI=1S/C42H46O8/c1-22-13-30(14-23(2)34(22)38(43)47-9)21-42(31-15-24(3)35(25(4)16-31)39(44)48-10,32-17-26(5)36(27(6)18-32)40(45)49-11)33-19-28(7)37(29(8)20-33)41(46)50-12/h13-20H,21H2,1-12H3