2-[5-(3,4-dimethylphenyl)pentoxy]-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[5-(3,4-dimethylphenyl)pentoxy]-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-tert-butoxy-2-[5-(3,4-dimethylphenyl)pentoxy]-3-hydroxy-4-oxo-butanoic acid CAS Name: 2-[5-(3,4-dimethylphenyl)pentoxy]-3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid IUPAC Name: 2-[5-(3,4-dimethylphenyl)pentoxy]-3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid Traditional Name: 4-tert-butoxy-2-[5-(3,4-dimethylphenyl)pentoxy]-3-hydroxy-4-keto-butyric acid Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCCCOC(C(C(=O)OC(C)(C)C)O)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCCCOC(C(C(=O)OC(C)(C)C)O)C(=O)O)C

InChI

InChI=1S/C21H32O6/c1-14-10-11-16(13-15(14)2)9-7-6-8-12-26-18(19(23)24)17(22)20(25)27-21(3,4)5/h10-11,13,17-18,22H,6-9,12H2,1-5H3,(H,23,24)