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

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-3-(5-naphthalen-2-ylpentoxy)-2-oxidanyl-4-oxidanylidene-butanoate Openeye Name: 4-tert-butoxy-2-hydroxy-3-[5-(2-naphthyl)pentoxy]-4-oxo-butanoate CAS Name: 2-hydroxy-4-[(2-methylpropan-2-yl)oxy]-3-[5-(2-naphthalenyl)pentoxy]-4-oxobutanoate IUPAC Name: 2-hydroxy-4-[(2-methylpropan-2-yl)oxy]-3-(5-naphthalen-2-ylpentoxy)-4-oxobutanoate Traditional Name: 4-tert-butoxy-2-hydroxy-4-keto-3-[5-(2-naphthyl)pentoxy]butyrate Formula: C23H29O6- MolecularWeight: 401.47276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C(=O)[O-])O)OCCCCCC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)(C)OC(=O)C(C(C(=O)[O-])O)OCCCCCC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C23H30O6/c1-23(2,3)29-22(27)20(19(24)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)/p-1