methyl 2-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloranyl-2-methyl-4-oxidanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloranyl-2-methyl-4-oxidanyl-phenoxy]ethanoate Openeye Name: methyl 2-[5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-3-chloro-4-hydroxy-2-methyl-phenoxy]acetate CAS Name: 2-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-3-chloro-4-hydroxy-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloro-4-hydroxy-2-methylphenoxy]acetate Traditional Name: 2-[3-chloro-5-[2-(2,4-ditert-amylphenoxy)butanoylamino]-4-hydroxy-2-methyl-phenoxy]acetic acid methyl ester Formula: C30H42ClNO6 MolecularWeight: 548.11058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)OCC(=O)OC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)OCC(=O)OC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C30H42ClNO6/c1-10-22(38-23-14-13-19(29(5,6)11-2)15-20(23)30(7,8)12-3)28(35)32-21-16-24(37-17-25(33)36-9)18(4)26(31)27(21)34/h13-16,22,34H,10-12,17H2,1-9H3,(H,32,35)