2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3-(5-naphthalen-2-ylpentoxy)butanedioate

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3-(5-naphthalen-2-ylpentoxy)butanedioate Openeye Name: 2-(2-tert-butoxy-2-oxo-ethoxy)-3-[5-(2-naphthyl)pentoxy]butanedioate CAS Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-[5-(2-naphthalenyl)pentoxy]butanedioate IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-(5-naphthalen-2-ylpentoxy)butanedioate Traditional Name: 2-(2-tert-butoxy-2-keto-ethoxy)-3-[5-(2-naphthyl)pentoxy]succinate Formula: C25H30O8-2 MolecularWeight: 458.5009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O8/c1-25(2,3)33-20(26)16-32-22(24(29)30)21(23(27)28)31-14-8-4-5-9-17-12-13-18-10-6-7-11-19(18)15-17/h6-7,10-13,15,21-22H,4-5,8-9,14,16H2,1-3H3,(H,27,28)(H,29,30)/p-2