2-[2-methyl-4-[3-[3-methyl-4-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-phenyl]pentan-3-yl]phenoxy]butanoic acid

Systemtic Name: 2-[2-methyl-4-[3-[3-methyl-4-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-phenyl]pentan-3-yl]phenoxy]butanoic acid Openeye Name: 2-[4-[1-[4-(1-carboxypropoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenoxy]butanoic acid CAS Name: 2-[4-[3-[4-(1-hydroxy-1-oxobutan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]butanoic acid IUPAC Name: 2-[4-[3-[4-(1-hydroxy-1-oxobutan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]butanoic acid Traditional Name: 2-[4-[1-[4-(1-carboxypropoxy)-3-methyl-phenyl]-1-ethyl-propyl]-2-methyl-phenoxy]butyric acid Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(C=C2)OC(CC)C(=O)O)C)C

Isomeric SMILES

CCC(C(=O)O)OC1=C(C=C(C=C1)C(CC)(CC)C2=CC(=C(C=C2)OC(CC)C(=O)O)C)C

InChI

InChI=1S/C27H36O6/c1-7-21(25(28)29)32-23-13-11-19(15-17(23)5)27(9-3,10-4)20-12-14-24(18(6)16-20)33-22(8-2)26(30)31/h11-16,21-22H,7-10H2,1-6H3,(H,28,29)(H,30,31)