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

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-tert-butoxy-3-hydroxy-2-[(E)-5-(2-naphthyl)pent-2-enoxy]-4-oxo-butanoic acid CAS Name: 3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-2-[(E)-5-(2-naphthalenyl)pent-2-enoxy]-4-oxobutanoic acid IUPAC Name: 3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxobutanoic acid Traditional Name: 4-tert-butoxy-3-hydroxy-4-keto-2-[(E)-5-(2-naphthyl)pent-2-enoxy]butyric acid Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C(=O)O)OCC=CCCC1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)(C)OC(=O)C(C(C(=O)O)OC/C=C/CCC1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C23H28O6/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/h4,6-8,10-13,15,19-20,24H,5,9,14H2,1-3H3,(H,25,26)/b8-4+