4-[(2-methylpropan-2-yl)oxy]-2-(5-naphthalen-2-ylpentoxy)-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-2-(5-naphthalen-2-ylpentoxy)-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-tert-butoxy-3-hydroxy-2-[5-(2-naphthyl)pentoxy]-4-oxo-butanoic acid CAS Name: 3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-2-[5-(2-naphthalenyl)pentoxy]-4-oxobutanoic acid IUPAC Name: 3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-2-(5-naphthalen-2-ylpentoxy)-4-oxobutanoic acid Traditional Name: 4-tert-butoxy-3-hydroxy-4-keto-2-[5-(2-naphthyl)pentoxy]butyric acid Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C(=O)O)OCCCCCC1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)(C)OC(=O)C(C(C(=O)O)OCCCCCC1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C23H30O6/c1-23(2,3)29-22(27)19(24)20(21(25)26)28-14-8-4-5-9-16-12-13-17-10-6-7-11-18(17)15-16/h6-7,10-13,15,19-20,24H,4-5,8-9,14H2,1-3H3,(H,25,26)