methyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[(3-methoxycarbonylphenyl)carbamoyl]-5-oxidanyl-benzoate

Systemtic Name: methyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[(3-methoxycarbonylphenyl)carbamoyl]-5-oxidanyl-benzoate Openeye Name: methyl 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-hydroxy-3-[(3-methoxycarbonylphenyl)carbamoyl]benzoate CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-3-[(3-methoxycarbonylanilino)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-3-[(3-methoxycarbonylphenyl)carbamoyl]benzoate Traditional Name: 3-[(3-carbomethoxyphenyl)carbamoyl]-2-(2,4-ditert-amylphenoxy)-5-hydroxy-benzoic acid methyl ester Formula: C33H39NO7 MolecularWeight: 561.66526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)OC)O)C(=O)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)OC)O)C(=O)OC)C(C)(C)CC

InChI

InChI=1S/C33H39NO7/c1-9-32(3,4)21-14-15-27(26(17-21)33(5,6)10-2)41-28-24(18-23(35)19-25(28)31(38)40-8)29(36)34-22-13-11-12-20(16-22)30(37)39-7/h11-19,35H,9-10H2,1-8H3,(H,34,36)