2-methyl-2-[methyl-[2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentan-2-yl)oxy-phenyl]pentan-3-yl]phenyl]carbonyl-amino]propanoic acid

Systemtic Name: 2-methyl-2-[methyl-[2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentan-2-yl)oxy-phenyl]pentan-3-yl]phenyl]carbonyl-amino]propanoic acid Openeye Name: 2-[[4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzoyl]-methyl-amino]-2-methyl-propanoic acid CAS Name: 2-[[[4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-oxomethyl]-methylamino]-2-methylpropanoic acid IUPAC Name: 2-[[4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid Traditional Name: 2-[[4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzoyl]-methyl-amino]-2-methyl-propionic acid Formula: C33H49NO5 MolecularWeight: 539.74586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)N(C)C(C)(C)C(=O)O)C)C2=CC(=C(C=C2)OC(C)C(C)(C(C)(C)C)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)N(C)C(C)(C)C(=O)O)C)C2=CC(=C(C=C2)OC(C)C(C)(C(C)(C)C)O)C

InChI

InChI=1S/C33H49NO5/c1-13-33(14-2,24-15-17-26(21(3)19-24)28(35)34(12)31(9,10)29(36)37)25-16-18-27(22(4)20-25)39-23(5)32(11,38)30(6,7)8/h15-20,23,38H,13-14H2,1-12H3,(H,36,37)